4-[methyl-(phenylmethyl)amino]-3-nitro-N-[2-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 4-[methyl-(phenylmethyl)amino]-3-nitro-N-[2-(trifluoromethyl)phenyl]benzamide Openeye Name: 4-[benzyl(methyl)amino]-3-nitro-N-[2-(trifluoromethyl)phenyl]benzamide CAS Name: 4-[methyl-(phenylmethyl)amino]-3-nitro-N-[2-(trifluoromethyl)phenyl]benzamide IUPAC Name: 4-[benzyl(methyl)amino]-3-nitro-N-[2-(trifluoromethyl)phenyl]benzamide Traditional Name: 4-[benzyl(methyl)amino]-3-nitro-N-[2-(trifluoromethyl)phenyl]benzamide Formula: C22H18F3N3O3 MolecularWeight: 429.39183

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=CC=C1)C2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C22H18F3N3O3/c1-27(14-15-7-3-2-4-8-15)19-12-11-16(13-20(19)28(30)31)21(29)26-18-10-6-5-9-17(18)22(23,24)25/h2-13H,14H2,1H3,(H,26,29)