2-[[4-bromanyl-3-(trifluoromethyl)phenyl]amino]-N-(5-methoxy-2-methyl-4-nitro-phenyl)ethanamide

Systemtic Name: 2-[[4-bromanyl-3-(trifluoromethyl)phenyl]amino]-N-(5-methoxy-2-methyl-4-nitro-phenyl)ethanamide Openeye Name: 2-[4-bromo-3-(trifluoromethyl)anilino]-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide CAS Name: 2-[4-bromo-3-(trifluoromethyl)anilino]-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide IUPAC Name: 2-[4-bromo-3-(trifluoromethyl)anilino]-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide Traditional Name: 2-[4-bromo-3-(trifluoromethyl)anilino]-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide Formula: C17H15BrF3N3O4 MolecularWeight: 462.21791

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CNC2=CC(=C(C=C2)Br)C(F)(F)F)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CNC2=CC(=C(C=C2)Br)C(F)(F)F)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H15BrF3N3O4/c1-9-5-14(24(26)27)15(28-2)7-13(9)23-16(25)8-22-10-3-4-12(18)11(6-10)17(19,20)21/h3-7,22H,8H2,1-2H3,(H,23,25)