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

Systemtic Name: 2-(4-chlorophenyl)-N-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-N-ethyl-3-methyl-butanamide Openeye Name: 2-(4-chlorophenyl)-N-[2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl]-N-ethyl-3-methyl-butanamide CAS Name: 2-(4-chlorophenyl)-N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-N-ethyl-3-methylbutanamide IUPAC Name: 2-(4-chlorophenyl)-N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-N-ethyl-3-methylbutanamide Traditional Name: N-[2-[(4-chlorobenzyl)amino]-2-keto-ethyl]-2-(4-chlorophenyl)-N-ethyl-3-methyl-butyramide Formula: C22H26Cl2N2O2 MolecularWeight: 421.36004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26Cl2N2O2/c1-4-26(14-20(27)25-13-16-5-9-18(23)10-6-16)22(28)21(15(2)3)17-7-11-19(24)12-8-17/h5-12,15,21H,4,13-14H2,1-3H3,(H,25,27)