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

Systemtic Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-[[4-(trifluoromethyl)phenyl]amino]ethanamide Openeye Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-[4-(trifluoromethyl)anilino]acetamide CAS Name: N-(5-methoxy-2-methyl-4-nitrophenyl)-2-[4-(trifluoromethyl)anilino]acetamide IUPAC Name: N-(5-methoxy-2-methyl-4-nitrophenyl)-2-[4-(trifluoromethyl)anilino]acetamide Traditional Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-[4-(trifluoromethyl)anilino]acetamide Formula: C17H16F3N3O4 MolecularWeight: 383.32185

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16F3N3O4/c1-10-7-14(23(25)26)15(27-2)8-13(10)22-16(24)9-21-12-5-3-11(4-6-12)17(18,19)20/h3-8,21H,9H2,1-2H3,(H,22,24)