2-[(4-chlorophenyl)carbonyl-(4-methoxyphenyl)amino]ethanoic acid

Systemtic Name: 2-[(4-chlorophenyl)carbonyl-(4-methoxyphenyl)amino]ethanoic acid Openeye Name: 2-(N-(4-chlorobenzoyl)-4-methoxy-anilino)acetic acid CAS Name: 2-(N-[(4-chlorophenyl)-oxomethyl]-4-methoxyanilino)acetic acid IUPAC Name: 2-(N-(4-chlorobenzoyl)-4-methoxyanilino)acetic acid Traditional Name: 2-(N-(4-chlorobenzoyl)-4-methoxy-anilino)acetic acid Formula: C16H14ClNO4 MolecularWeight: 319.73966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(=O)O)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(=O)O)C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H14ClNO4/c1-22-14-8-6-13(7-9-14)18(10-15(19)20)16(21)11-2-4-12(17)5-3-11/h2-9H,10H2,1H3,(H,19,20)