N-(3,4-dichlorophenyl)-2-[(diphenylmethyl)amino]ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-[(diphenylmethyl)amino]ethanamide Openeye Name: 2-(benzhydrylamino)-N-(3,4-dichlorophenyl)acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[(diphenylmethyl)amino]acetamide IUPAC Name: 2-(benzhydrylamino)-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-(benzhydrylamino)-N-(3,4-dichlorophenyl)acetamide Formula: C21H18Cl2N2O MolecularWeight: 385.28642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NCC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NCC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H18Cl2N2O/c22-18-12-11-17(13-19(18)23)25-20(26)14-24-21(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-13,21,24H,14H2,(H,25,26)