2-(3,4-dichlorophenyl)-N-(diphenylmethyl)ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-(3,4-dichlorophenyl)acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-(3,4-dichlorophenyl)acetamide Traditional Name: N-benzhydryl-2-(3,4-dichlorophenyl)acetamide Formula: C21H17Cl2NO MolecularWeight: 370.27178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H17Cl2NO/c22-18-12-11-15(13-19(18)23)14-20(25)24-21(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-13,21H,14H2,(H,24,25)