N-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-[(diphenylmethyl)amino]ethanamide

Systemtic Name: N-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-[(diphenylmethyl)amino]ethanamide Openeye Name: 2-(benzhydrylamino)-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide CAS Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-[(diphenylmethyl)amino]acetamide IUPAC Name: 2-(benzhydrylamino)-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(benzhydrylamino)-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide Formula: C22H18ClF3N2O MolecularWeight: 418.83933

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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)C(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClF3N2O/c23-19-12-11-17(13-18(19)22(24,25)26)28-20(29)14-27-21(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-13,21,27H,14H2,(H,28,29)