4-[[2-(4-chlorophenyl)carbonylphenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[[2-(4-chlorophenyl)carbonylphenyl]amino]-4-oxidanylidene-butanoate Openeye Name: 4-[2-(4-chlorobenzoyl)anilino]-4-oxo-butanoate CAS Name: 4-[2-[(4-chlorophenyl)-oxomethyl]anilino]-4-oxobutanoate IUPAC Name: 4-[2-(4-chlorobenzoyl)anilino]-4-oxobutanoate Traditional Name: 4-[2-(4-chlorobenzoyl)anilino]-4-keto-butyrate Formula: C17H13ClNO4- MolecularWeight: 330.74242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClNO4/c18-12-7-5-11(6-8-12)17(23)13-3-1-2-4-14(13)19-15(20)9-10-16(21)22/h1-8H,9-10H2,(H,19,20)(H,21,22)/p-1