MDL-103371

Details

Stereochemistry	ACHIRAL
Molecular Formula	C18H12Cl2N2O4
Molecular Weight	391.205
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

NC1=CC(=CC=C1)C(=C/C2=C(NC3=C2C(Cl)=CC(Cl)=C3)C(O)=O)\C(O)=O

InChI

InChIKey=USURZSFXCSIVBV-YRNVUSSQSA-N

InChI=1S/C18H12Cl2N2O4/c19-9-5-13(20)15-12(16(18(25)26)22-14(15)6-9)7-11(17(23)24)8-2-1-3-10(21)4-8/h1-7,22H,21H2,(H,23,24)(H,25,26)/b11-7+

HIDE SMILES / InChI

Molecular Formula	C18H12Cl2N2O4
Molecular Weight	391.205
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 `Mon Mar 31 22:45:23 GMT 2025` Edited by `admin` on `Mon Mar 31 22:45:23 GMT 2025`
Record UNII	CE83KB84U2
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

MDL-103371

Code

English

1H-INDOLE-2-CARBOXYLIC ACID, 3-((1E)-2-(3-AMINOPHENYL)-2-CARBOXYETHENYL)-4,6-DICHLORO-

Preferred Name

English

3-((1E)-2-(3-AMINOPHENYL)-2-CARBOXYETHENYL)-4,6-DICHLORO-1H-INDOLE-2-CARBOXYLIC ACID

Systematic Name

English

MDL 103371

Code

English

1H-INDOLE-2-CARBOXYLIC ACID, 3-(2-(3-AMINOPHENYL)-2-CARBOXYETHENYL)-4,6-DICHLORO-, (E)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

9977740

Created by admin on Mon Mar 31 22:45:23 GMT 2025 , Edited by admin on Mon Mar 31 22:45:23 GMT 2025

PRIMARY

CAS

179106-29-7

Created by admin on Mon Mar 31 22:45:23 GMT 2025 , Edited by admin on Mon Mar 31 22:45:23 GMT 2025

PRIMARY

FDA UNII

CE83KB84U2

Created by admin on Mon Mar 31 22:45:23 GMT 2025 , Edited by admin on Mon Mar 31 22:45:23 GMT 2025

PRIMARY

Related Record Type Details


					CE83KB84U2

MDL-103371

ACTIVE MOIETY

Amount: