2,2-bis(4-chlorophenyl)-N-(4-methylphenyl)ethanamide

Systemtic Name: 2,2-bis(4-chlorophenyl)-N-(4-methylphenyl)ethanamide Openeye Name: 2,2-bis(4-chlorophenyl)-N-(p-tolyl)acetamide CAS Name: 2,2-bis(4-chlorophenyl)-N-(4-methylphenyl)acetamide IUPAC Name: 2,2-bis(4-chlorophenyl)-N-(4-methylphenyl)acetamide Traditional Name: 2,2-bis(4-chlorophenyl)-N-(p-tolyl)acetamide Formula: C21H17Cl2NO MolecularWeight: 370.27178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H17Cl2NO/c1-14-2-12-19(13-3-14)24-21(25)20(15-4-8-17(22)9-5-15)16-6-10-18(23)11-7-16/h2-13,20H,1H3,(H,24,25)