2-azanyl-3-[2-[(4-chlorophenyl)amino]ethanoyl]benzoic acid

Systemtic Name: 2-azanyl-3-[2-[(4-chlorophenyl)amino]ethanoyl]benzoic acid Openeye Name: 2-amino-3-[2-(4-chloroanilino)acetyl]benzoic acid CAS Name: 2-amino-3-[2-(4-chloroanilino)-1-oxoethyl]benzoic acid IUPAC Name: 2-amino-3-[2-(4-chloroanilino)acetyl]benzoic acid Traditional Name: 2-amino-3-[2-(4-chloroanilino)acetyl]benzoic acid Formula: C15H13ClN2O3 MolecularWeight: 304.72832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)C(=O)O)N)C(=O)CNC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)C(=O)O)N)C(=O)CNC2=CC=C(C=C2)Cl

InChI

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