3-(4-chlorophenyl)-N-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-N-ethyl-propanamide

Systemtic Name: 3-(4-chlorophenyl)-N-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-N-ethyl-propanamide Openeye Name: 3-(4-chlorophenyl)-N-[2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl]-N-ethyl-propanamide CAS Name: 3-(4-chlorophenyl)-N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-N-ethylpropanamide IUPAC Name: 3-(4-chlorophenyl)-N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-N-ethylpropanamide Traditional Name: N-[2-[(4-chlorobenzyl)amino]-2-keto-ethyl]-3-(4-chlorophenyl)-N-ethyl-propionamide Formula: C20H22Cl2N2O2 MolecularWeight: 393.30688

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)CCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)CCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H22Cl2N2O2/c1-2-24(20(26)12-7-15-3-8-17(21)9-4-15)14-19(25)23-13-16-5-10-18(22)11-6-16/h3-6,8-11H,2,7,12-14H2,1H3,(H,23,25)