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

Systemtic Name: 4-[[methyl-[4-nitro-2-(trifluoromethyl)phenyl]amino]methyl]benzamide Openeye Name: 4-[[N-methyl-4-nitro-2-(trifluoromethyl)anilino]methyl]benzamide CAS Name: 4-[[N-methyl-4-nitro-2-(trifluoromethyl)anilino]methyl]benzamide IUPAC Name: 4-[[N-methyl-4-nitro-2-(trifluoromethyl)anilino]methyl]benzamide Traditional Name: 4-[[N-methyl-4-nitro-2-(trifluoromethyl)anilino]methyl]benzamide Formula: C16H14F3N3O3 MolecularWeight: 353.29587

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)N)C2=C(C=C(C=C2)[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)N)C2=C(C=C(C=C2)[N+](=O)[O-])C(F)(F)F

InChI

InChI=1S/C16H14F3N3O3/c1-21(9-10-2-4-11(5-3-10)15(20)23)14-7-6-12(22(24)25)8-13(14)16(17,18)19/h2-8H,9H2,1H3,(H2,20,23)