[2-oxidanylidene-2-(1-phenylethylamino)ethyl] 4-[(3,4-dichlorophenyl)amino]-4-oxidanylidene-butanoate

Systemtic Name: [2-oxidanylidene-2-(1-phenylethylamino)ethyl] 4-[(3,4-dichlorophenyl)amino]-4-oxidanylidene-butanoate Openeye Name: [2-oxo-2-(1-phenylethylamino)ethyl] 4-(3,4-dichloroanilino)-4-oxo-butanoate CAS Name: 4-(3,4-dichloroanilino)-4-oxobutanoic acid [2-oxo-2-(1-phenylethylamino)ethyl] ester IUPAC Name: [2-oxo-2-(1-phenylethylamino)ethyl] 4-(3,4-dichloroanilino)-4-oxobutanoate Traditional Name: 4-(3,4-dichloroanilino)-4-keto-butyric acid [2-keto-2-(1-phenylethylamino)ethyl] ester Formula: C20H20Cl2N2O4 MolecularWeight: 423.2898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)COC(=O)CCC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)COC(=O)CCC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C20H20Cl2N2O4/c1-13(14-5-3-2-4-6-14)23-19(26)12-28-20(27)10-9-18(25)24-15-7-8-16(21)17(22)11-15/h2-8,11,13H,9-10,12H2,1H3,(H,23,26)(H,24,25)