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

Systemtic Name: 2-[[4-bromanyl-3-(trifluoromethyl)phenyl]amino]-N-(4-dimethylaminophenyl)ethanamide Openeye Name: 2-[4-bromo-3-(trifluoromethyl)anilino]-N-(4-dimethylaminophenyl)acetamide CAS Name: 2-[4-bromo-3-(trifluoromethyl)anilino]-N-(4-dimethylaminophenyl)acetamide IUPAC Name: 2-[4-bromo-3-(trifluoromethyl)anilino]-N-(4-dimethylaminophenyl)acetamide Traditional Name: 2-[4-bromo-3-(trifluoromethyl)anilino]-N-(4-dimethylaminophenyl)acetamide Formula: C17H17BrF3N3O MolecularWeight: 416.23559

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrF3N3O/c1-24(2)13-6-3-11(4-7-13)23-16(25)10-22-12-5-8-15(18)14(9-12)17(19,20)21/h3-9,22H,10H2,1-2H3,(H,23,25)