N-(2,3-Dihydro-2-oxo-1H-benzimidazol-5-yl)-3-hydroxy-4-((2-methoxy-5-((phenylamino)carbonyl)phenyl)azo)naphthalene-2-carboxamide

Details

Stereochemistry	ACHIRAL
Molecular Formula	C32H24N6O5
Molecular Weight	572.5702
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of N-(2,3-Dihydro-2-oxo-1H-benzimidazol-5-yl)-3-hydroxy-4-((2-methoxy-5-((phenylamino)carbonyl)phenyl)azo)naphthalene-2-carboxamide

Structure Search

SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)\N=N\C3=C(O)C(=CC4=CC=CC=C34)C(=O)NC5=CC6=C(NC(=O)N6)C=C5

InChI

InChIKey=LOGJDHWBDGLMNO-HEFFKOSUSA-N

InChI=1S/C32H24N6O5/c1-43-27-14-11-19(30(40)33-20-8-3-2-4-9-20)16-26(27)37-38-28-22-10-6-5-7-18(22)15-23(29(28)39)31(41)34-21-12-13-24-25(17-21)36-32(42)35-24/h2-17,39H,1H3,(H,33,40)(H,34,41)(H2,35,36,42)/b38-37+

HIDE SMILES / InChI

Molecular Formula	C32H24N6O5
Molecular Weight	572.5702
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 19:14:03 GMT 2025` Edited by `admin` on `Wed Apr 02 19:14:03 GMT 2025`
Record UNII	PPD399X5ES
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

C.I. Pigment Red 176

Preferred Name

English

N-(2,3-Dihydro-2-oxo-1H-benzimidazol-5-yl)-3-hydroxy-4-((2-methoxy-5-((phenylamino)carbonyl)phenyl)azo)naphthalene-2-carboxamide

Systematic Name

English

2-Naphthalenecarboxamide, N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-hydroxy-4-[2-[2-methoxy-5-[(phenylamino)carbonyl]phenyl]diazenyl]-

Systematic Name

English

N-(2,3-Dihydro-2-oxo-1H-benzimidazol-5-yl)-3-hydroxy-4-[2-[2-methoxy-5-[(phenylamino)carbonyl]phenyl]diazenyl]-2-naphthalenecarboxamide

Systematic Name

English

Code System Code Type Description

ECHA (EC/EINECS)

235-425-2