4-[[3-[(3-chlorophenyl)carbamoyl]phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[[3-[(3-chlorophenyl)carbamoyl]phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: 4-[3-[(3-chlorophenyl)carbamoyl]anilino]-4-oxo-butanoate CAS Name: 4-[3-[(3-chloroanilino)-oxomethyl]anilino]-4-oxobutanoate IUPAC Name: 4-[3-[(3-chlorophenyl)carbamoyl]anilino]-4-oxobutanoate Traditional Name: 4-[3-[(3-chlorophenyl)carbamoyl]anilino]-4-keto-butyrate Formula: C17H14ClN2O4- MolecularWeight: 345.75706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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