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

Systemtic Name: N-(3,5-dimethoxyphenyl)-2-[[2-nitro-4-(trifluoromethyl)phenyl]amino]ethanamide Openeye Name: N-(3,5-dimethoxyphenyl)-2-[2-nitro-4-(trifluoromethyl)anilino]acetamide CAS Name: N-(3,5-dimethoxyphenyl)-2-[2-nitro-4-(trifluoromethyl)anilino]acetamide IUPAC Name: N-(3,5-dimethoxyphenyl)-2-[2-nitro-4-(trifluoromethyl)anilino]acetamide Traditional Name: N-(3,5-dimethoxyphenyl)-2-[2-nitro-4-(trifluoromethyl)anilino]acetamide Formula: C17H16F3N3O5 MolecularWeight: 399.32125

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16F3N3O5/c1-27-12-6-11(7-13(8-12)28-2)22-16(24)9-21-14-4-3-10(17(18,19)20)5-15(14)23(25)26/h3-8,21H,9H2,1-2H3,(H,22,24)