2-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-4-(4-phenylphenyl)butanoic acid

Systemtic Name: 2-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-4-(4-phenylphenyl)butanoic acid Openeye Name: 2-[2-(3-chloroanilino)-2-oxo-ethyl]-4-oxo-4-(4-phenylphenyl)butanoic acid CAS Name: 2-[2-(3-chloroanilino)-2-oxoethyl]-4-oxo-4-(4-phenylphenyl)butanoic acid IUPAC Name: 2-[2-(3-chloroanilino)-2-oxoethyl]-4-oxo-4-(4-phenylphenyl)butanoic acid Traditional Name: 2-[2-(3-chloroanilino)-2-keto-ethyl]-4-keto-4-(4-phenylphenyl)butyric acid Formula: C24H20ClNO4 MolecularWeight: 421.8729

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CC(CC(=O)NC3=CC(=CC=C3)Cl)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CC(CC(=O)NC3=CC(=CC=C3)Cl)C(=O)O

InChI

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