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

Systemtic Name: 2-[[4-bromanyl-3-(trifluoromethyl)phenyl]amino]-N-phenyl-ethanamide Openeye Name: 2-[4-bromo-3-(trifluoromethyl)anilino]-N-phenyl-acetamide CAS Name: 2-[4-bromo-3-(trifluoromethyl)anilino]-N-phenylacetamide IUPAC Name: 2-[4-bromo-3-(trifluoromethyl)anilino]-N-phenylacetamide Traditional Name: 2-[4-bromo-3-(trifluoromethyl)anilino]-N-phenyl-acetamide Formula: C15H12BrF3N2O MolecularWeight: 373.16779

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrF3N2O/c16-13-7-6-11(8-12(13)15(17,18)19)20-9-14(22)21-10-4-2-1-3-5-10/h1-8,20H,9H2,(H,21,22)