2-[2,6-bis(chloranyl)phenyl]-N-(diphenylmethyl)ethanamide

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-(2,6-dichlorophenyl)acetamide CAS Name: 2-(2,6-dichlorophenyl)-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-(2,6-dichlorophenyl)acetamide Traditional Name: N-benzhydryl-2-(2,6-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=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CC3=C(C=CC=C3Cl)Cl

InChI

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