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

Systemtic Name: 2-[[3,5-bis(trifluoromethyl)phenyl]amino]-N-(2-methoxy-4-nitro-phenyl)ethanamide Openeye Name: 2-[3,5-bis(trifluoromethyl)anilino]-N-(2-methoxy-4-nitro-phenyl)acetamide CAS Name: 2-[3,5-bis(trifluoromethyl)anilino]-N-(2-methoxy-4-nitrophenyl)acetamide IUPAC Name: 2-[3,5-bis(trifluoromethyl)anilino]-N-(2-methoxy-4-nitrophenyl)acetamide Traditional Name: 2-[3,5-bis(trifluoromethyl)anilino]-N-(2-methoxy-4-nitro-phenyl)acetamide Formula: C17H13F6N3O4 MolecularWeight: 437.293239

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CNC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CNC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C17H13F6N3O4/c1-30-14-7-12(26(28)29)2-3-13(14)25-15(27)8-24-11-5-9(16(18,19)20)4-10(6-11)17(21,22)23/h2-7,24H,8H2,1H3,(H,25,27)