3-(4-chlorophenyl)-2-[(4-chlorophenyl)methyl]-2-cyano-N-(4-ethylphenyl)propanamide

Systemtic Name: 3-(4-chlorophenyl)-2-[(4-chlorophenyl)methyl]-2-cyano-N-(4-ethylphenyl)propanamide Openeye Name: 3-(4-chlorophenyl)-2-[(4-chlorophenyl)methyl]-2-cyano-N-(4-ethylphenyl)propanamide CAS Name: 3-(4-chlorophenyl)-2-[(4-chlorophenyl)methyl]-2-cyano-N-(4-ethylphenyl)propanamide IUPAC Name: 3-(4-chlorophenyl)-2-[(4-chlorophenyl)methyl]-2-cyano-N-(4-ethylphenyl)propanamide Traditional Name: 2-(4-chlorobenzyl)-3-(4-chlorophenyl)-2-cyano-N-(4-ethylphenyl)propionamide Formula: C25H22Cl2N2O MolecularWeight: 437.36098

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(CC2=CC=C(C=C2)Cl)(CC3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(CC2=CC=C(C=C2)Cl)(CC3=CC=C(C=C3)Cl)C#N

InChI

InChI=1S/C25H22Cl2N2O/c1-2-18-7-13-23(14-8-18)29-24(30)25(17-28,15-19-3-9-21(26)10-4-19)16-20-5-11-22(27)12-6-20/h3-14H,2,15-16H2,1H3,(H,29,30)