4-[[2-[(2-chlorophenyl)methylamino]-2-oxidanylidene-ethanoyl]amino]benzoic acid

Systemtic Name: 4-[[2-[(2-chlorophenyl)methylamino]-2-oxidanylidene-ethanoyl]amino]benzoic acid Openeye Name: 4-[[2-[(2-chlorophenyl)methylamino]-2-oxo-acetyl]amino]benzoic acid CAS Name: 4-[[2-[(2-chlorophenyl)methylamino]-1,2-dioxoethyl]amino]benzoic acid IUPAC Name: 4-[[2-[(2-chlorophenyl)methylamino]-2-oxoacetyl]amino]benzoic acid Traditional Name: 4-[[2-[(2-chlorobenzyl)amino]-2-keto-acetyl]amino]benzoic acid Formula: C16H13ClN2O4 MolecularWeight: 332.73842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)C(=O)NC2=CC=C(C=C2)C(=O)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)C(=O)NC2=CC=C(C=C2)C(=O)O)Cl

InChI

InChI=1S/C16H13ClN2O4/c17-13-4-2-1-3-11(13)9-18-14(20)15(21)19-12-7-5-10(6-8-12)16(22)23/h1-8H,9H2,(H,18,20)(H,19,21)(H,22,23)