[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl] 4-(4-chlorophenyl)-4-oxidanylidene-butanoate

Systemtic Name: [2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl] 4-(4-chlorophenyl)-4-oxidanylidene-butanoate Openeye Name: [2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl] 4-(4-chlorophenyl)-4-oxo-butanoate CAS Name: 4-(4-chlorophenyl)-4-oxobutanoic acid [2-[(4-chlorophenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(4-chlorophenyl)methylamino]-2-oxoethyl] 4-(4-chlorophenyl)-4-oxobutanoate Traditional Name: 4-(4-chlorophenyl)-4-keto-butyric acid [2-[(4-chlorobenzyl)amino]-2-keto-ethyl] ester Formula: C19H17Cl2NO4 MolecularWeight: 394.24858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)COC(=O)CCC(=O)C2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)COC(=O)CCC(=O)C2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H17Cl2NO4/c20-15-5-1-13(2-6-15)11-22-18(24)12-26-19(25)10-9-17(23)14-3-7-16(21)8-4-14/h1-8H,9-12H2,(H,22,24)