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

Systemtic Name: [2-(3-methoxyphenyl)-2-oxidanylidene-ethyl] 2-[(2,4-dichlorophenyl)amino]-4-oxidanylidene-4-phenyl-butanoate Openeye Name: [2-(3-methoxyphenyl)-2-oxo-ethyl] 2-(2,4-dichloroanilino)-4-oxo-4-phenyl-butanoate CAS Name: 2-(2,4-dichloroanilino)-4-oxo-4-phenylbutanoic acid [2-(3-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(3-methoxyphenyl)-2-oxoethyl] 2-(2,4-dichloroanilino)-4-oxo-4-phenylbutanoate Traditional Name: 2-(2,4-dichloroanilino)-4-keto-4-phenyl-butyric acid [2-keto-2-(3-methoxyphenyl)ethyl] ester Formula: C25H21Cl2NO5 MolecularWeight: 486.34394

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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=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

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