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

Systemtic Name: 4-[[2-[(4-chlorophenyl)carbamoyl]phenyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[2-[(4-chlorophenyl)carbamoyl]anilino]-4-oxo-butanoic acid CAS Name: 4-[2-[(4-chloroanilino)-oxomethyl]anilino]-4-oxobutanoic acid IUPAC Name: 4-[2-[(4-chlorophenyl)carbamoyl]anilino]-4-oxobutanoic acid Traditional Name: 4-[2-[(4-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=C(C=C2)Cl)NC(=O)CCC(=O)O

Isomeric SMILES

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

InChI

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