3-methyl-4-nitro-N-[[4-(trifluoromethyl)phenyl]methyl]benzamide

Systemtic Name: 3-methyl-4-nitro-N-[[4-(trifluoromethyl)phenyl]methyl]benzamide Openeye Name: 3-methyl-4-nitro-N-[[4-(trifluoromethyl)phenyl]methyl]benzamide CAS Name: 3-methyl-4-nitro-N-[[4-(trifluoromethyl)phenyl]methyl]benzamide IUPAC Name: 3-methyl-4-nitro-N-[[4-(trifluoromethyl)phenyl]methyl]benzamide Traditional Name: 3-methyl-4-nitro-N-[4-(trifluoromethyl)benzyl]benzamide Formula: C16H13F3N2O3 MolecularWeight: 338.28123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C16H13F3N2O3/c1-10-8-12(4-7-14(10)21(23)24)15(22)20-9-11-2-5-13(6-3-11)16(17,18)19/h2-8H,9H2,1H3,(H,20,22)