2-[2-[4-(4-chlorophenyl)phenyl]-2-oxidanylidene-ethyl]-4-oxidanylidene-4-phenylazanyl-butanoic acid

Systemtic Name: 2-[2-[4-(4-chlorophenyl)phenyl]-2-oxidanylidene-ethyl]-4-oxidanylidene-4-phenylazanyl-butanoic acid Openeye Name: 2-(2-anilino-2-oxo-ethyl)-4-[4-(4-chlorophenyl)phenyl]-4-oxo-butanoic acid CAS Name: 2-(2-anilino-2-oxoethyl)-4-[4-(4-chlorophenyl)phenyl]-4-oxobutanoic acid IUPAC Name: 2-(2-anilino-2-oxoethyl)-4-[4-(4-chlorophenyl)phenyl]-4-oxobutanoic acid Traditional Name: 2-(2-anilino-2-keto-ethyl)-4-[4-(4-chlorophenyl)phenyl]-4-keto-butyric acid Formula: C24H20ClNO4 MolecularWeight: 421.8729

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CC(CC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)Cl)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CC(CC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)Cl)C(=O)O

InChI

InChI=1S/C24H20ClNO4/c25-20-12-10-17(11-13-20)16-6-8-18(9-7-16)22(27)14-19(24(29)30)15-23(28)26-21-4-2-1-3-5-21/h1-13,19H,14-15H2,(H,26,28)(H,29,30)