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

Systemtic Name: 2-[(4-chlorophenyl)amino]-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(4-chloroanilino)-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(4-chloroanilino)-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(4-chloroanilino)-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(4-chloroanilino)-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C15H12ClF3N2O MolecularWeight: 328.71679

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CNC2=CC=C(C=C2)Cl)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CNC2=CC=C(C=C2)Cl)C(F)(F)F

InChI

InChI=1S/C15H12ClF3N2O/c16-11-4-6-12(7-5-11)20-9-14(22)21-13-3-1-2-10(8-13)15(17,18)19/h1-8,20H,9H2,(H,21,22)