2-[(3-azanyl-4-chloranyl-phenyl)carbonyl-phenyl-amino]ethanoic acid

Systemtic Name: 2-[(3-azanyl-4-chloranyl-phenyl)carbonyl-phenyl-amino]ethanoic acid Openeye Name: 2-(N-(3-amino-4-chloro-benzoyl)anilino)acetic acid CAS Name: 2-(N-[(3-amino-4-chlorophenyl)-oxomethyl]anilino)acetic acid IUPAC Name: 2-(N-(3-amino-4-chlorobenzoyl)anilino)acetic acid Traditional Name: 2-(N-(3-amino-4-chloro-benzoyl)anilino)acetic acid Formula: C15H13ClN2O3 MolecularWeight: 304.72832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC(=O)O)C(=O)C2=CC(=C(C=C2)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)N(CC(=O)O)C(=O)C2=CC(=C(C=C2)Cl)N

InChI

InChI=1S/C15H13ClN2O3/c16-12-7-6-10(8-13(12)17)15(21)18(9-14(19)20)11-4-2-1-3-5-11/h1-8H,9,17H2,(H,19,20)