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

Systemtic Name: [2-(3,4-dichlorophenyl)-2-oxidanylidene-ethyl] 4-[(4-ethylphenyl)amino]-4-oxidanylidene-butanoate Openeye Name: [2-(3,4-dichlorophenyl)-2-oxo-ethyl] 4-(4-ethylanilino)-4-oxo-butanoate CAS Name: 4-(4-ethylanilino)-4-oxobutanoic acid [2-(3,4-dichlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(3,4-dichlorophenyl)-2-oxoethyl] 4-(4-ethylanilino)-4-oxobutanoate Traditional Name: 4-(4-ethylanilino)-4-keto-butyric acid [2-(3,4-dichlorophenyl)-2-keto-ethyl] ester Formula: C20H19Cl2NO4 MolecularWeight: 408.27516

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CCC(=O)OCC(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CCC(=O)OCC(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C20H19Cl2NO4/c1-2-13-3-6-15(7-4-13)23-19(25)9-10-20(26)27-12-18(24)14-5-8-16(21)17(22)11-14/h3-8,11H,2,9-10,12H2,1H3,(H,23,25)