N-[(1R)-1-(3-chlorophenyl)ethyl]-4-(trifluoromethyl)benzamide

Systemtic Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-4-(trifluoromethyl)benzamide Openeye Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-4-(trifluoromethyl)benzamide CAS Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-4-(trifluoromethyl)benzamide IUPAC Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-4-(trifluoromethyl)benzamide Traditional Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-4-(trifluoromethyl)benzamide Formula: C16H13ClF3NO MolecularWeight: 327.72873

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC(=O)C2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)Cl)NC(=O)C2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C16H13ClF3NO/c1-10(12-3-2-4-14(17)9-12)21-15(22)11-5-7-13(8-6-11)16(18,19)20/h2-10H,1H3,(H,21,22)/t10-/m1/s1