4-[[2-[(3-chlorophenyl)carbamoyl]phenyl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[2-[(3-chlorophenyl)carbamoyl]phenyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[2-[(3-chlorophenyl)carbamoyl]anilino]-4-oxo-butanoic acid CAS Name: 4-[2-[(3-chloroanilino)-oxomethyl]anilino]-4-oxobutanoic acid IUPAC Name: 4-[2-[(3-chlorophenyl)carbamoyl]anilino]-4-oxobutanoic acid Traditional Name: 4-[2-[(3-chlorophenyl)carbamoyl]anilino]-4-keto-butyric acid Formula: C17H15ClN2O4 MolecularWeight: 346.765

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC(=CC=C2)Cl)NC(=O)CCC(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC(=CC=C2)Cl)NC(=O)CCC(=O)O

InChI

InChI=1S/C17H15ClN2O4/c18-11-4-3-5-12(10-11)19-17(24)13-6-1-2-7-14(13)20-15(21)8-9-16(22)23/h1-7,10H,8-9H2,(H,19,24)(H,20,21)(H,22,23)