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

Systemtic Name: 2-[[4-bromanyl-3-(trifluoromethyl)phenyl]amino]-N-(2-cyanophenyl)ethanamide Openeye Name: 2-[4-bromo-3-(trifluoromethyl)anilino]-N-(2-cyanophenyl)acetamide CAS Name: 2-[4-bromo-3-(trifluoromethyl)anilino]-N-(2-cyanophenyl)acetamide IUPAC Name: 2-[4-bromo-3-(trifluoromethyl)anilino]-N-(2-cyanophenyl)acetamide Traditional Name: 2-[4-bromo-3-(trifluoromethyl)anilino]-N-(2-cyanophenyl)acetamide Formula: C16H11BrF3N3O MolecularWeight: 398.17725

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11BrF3N3O/c17-13-6-5-11(7-12(13)16(18,19)20)22-9-15(24)23-14-4-2-1-3-10(14)8-21/h1-7,22H,9H2,(H,23,24)