[2-(2,4-dichlorophenyl)-2-oxidanylidene-ethyl] 2-[(4-methoxyphenyl)amino]-4-oxidanylidene-4-phenyl-butanoate

Systemtic Name: [2-(2,4-dichlorophenyl)-2-oxidanylidene-ethyl] 2-[(4-methoxyphenyl)amino]-4-oxidanylidene-4-phenyl-butanoate Openeye Name: [2-(2,4-dichlorophenyl)-2-oxo-ethyl] 2-(4-methoxyanilino)-4-oxo-4-phenyl-butanoate CAS Name: 2-(4-methoxyanilino)-4-oxo-4-phenylbutanoic acid [2-(2,4-dichlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(2,4-dichlorophenyl)-2-oxoethyl] 2-(4-methoxyanilino)-4-oxo-4-phenylbutanoate Traditional Name: 4-keto-2-(p-anisidino)-4-phenyl-butyric acid [2-(2,4-dichlorophenyl)-2-keto-ethyl] ester Formula: C25H21Cl2NO5 MolecularWeight: 486.34394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(CC(=O)C2=CC=CC=C2)C(=O)OCC(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(CC(=O)C2=CC=CC=C2)C(=O)OCC(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C25H21Cl2NO5/c1-32-19-10-8-18(9-11-19)28-22(14-23(29)16-5-3-2-4-6-16)25(31)33-15-24(30)20-12-7-17(26)13-21(20)27/h2-13,22,28H,14-15H2,1H3