4-[[methyl-[[2-(trifluoromethyloxy)phenyl]methyl]amino]methyl]-3-nitro-benzamide

Systemtic Name: 4-[[methyl-[[2-(trifluoromethyloxy)phenyl]methyl]amino]methyl]-3-nitro-benzamide Openeye Name: 4-[[methyl-[[2-(trifluoromethoxy)phenyl]methyl]amino]methyl]-3-nitro-benzamide CAS Name: 4-[[methyl-[[2-(trifluoromethoxy)phenyl]methyl]amino]methyl]-3-nitrobenzamide IUPAC Name: 4-[[methyl-[[2-(trifluoromethoxy)phenyl]methyl]amino]methyl]-3-nitrobenzamide Traditional Name: 4-[[methyl-[2-(trifluoromethoxy)benzyl]amino]methyl]-3-nitro-benzamide Formula: C17H16F3N3O4 MolecularWeight: 383.32185

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=C(C=C1)C(=O)N)[N+](=O)[O-])CC2=CC=CC=C2OC(F)(F)F

Isomeric SMILES

CN(CC1=C(C=C(C=C1)C(=O)N)[N+](=O)[O-])CC2=CC=CC=C2OC(F)(F)F

InChI

InChI=1S/C17H16F3N3O4/c1-22(10-13-4-2-3-5-15(13)27-17(18,19)20)9-12-7-6-11(16(21)24)8-14(12)23(25)26/h2-8H,9-10H2,1H3,(H2,21,24)