2-[[3,5-bis(trifluoromethyl)phenyl]amino]-N-phenyl-ethanamide

Systemtic Name: 2-[[3,5-bis(trifluoromethyl)phenyl]amino]-N-phenyl-ethanamide Openeye Name: 2-[3,5-bis(trifluoromethyl)anilino]-N-phenyl-acetamide CAS Name: 2-[3,5-bis(trifluoromethyl)anilino]-N-phenylacetamide IUPAC Name: 2-[3,5-bis(trifluoromethyl)anilino]-N-phenylacetamide Traditional Name: 2-[3,5-bis(trifluoromethyl)anilino]-N-phenyl-acetamide Formula: C16H12F6N2O MolecularWeight: 362.269699

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12F6N2O/c17-15(18,19)10-6-11(16(20,21)22)8-13(7-10)23-9-14(25)24-12-4-2-1-3-5-12/h1-8,23H,9H2,(H,24,25)