[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl] 2-[(4-chlorophenyl)amino]-4-oxidanylidene-4-phenyl-butanoate

Systemtic Name: [2-(3-methoxyphenyl)-2-oxidanylidene-ethyl] 2-[(4-chlorophenyl)amino]-4-oxidanylidene-4-phenyl-butanoate Openeye Name: [2-(3-methoxyphenyl)-2-oxo-ethyl] 2-(4-chloroanilino)-4-oxo-4-phenyl-butanoate CAS Name: 2-(4-chloroanilino)-4-oxo-4-phenylbutanoic acid [2-(3-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(3-methoxyphenyl)-2-oxoethyl] 2-(4-chloroanilino)-4-oxo-4-phenylbutanoate Traditional Name: 2-(4-chloroanilino)-4-keto-4-phenyl-butyric acid [2-keto-2-(3-methoxyphenyl)ethyl] ester Formula: C25H22ClNO5 MolecularWeight: 451.89888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)COC(=O)C(CC(=O)C2=CC=CC=C2)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)COC(=O)C(CC(=O)C2=CC=CC=C2)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H22ClNO5/c1-31-21-9-5-8-18(14-21)24(29)16-32-25(30)22(27-20-12-10-19(26)11-13-20)15-23(28)17-6-3-2-4-7-17/h2-14,22,27H,15-16H2,1H3