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

Systemtic Name: N-methyl-2-[[2-nitro-4-(trifluoromethyl)phenyl]amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-methyl-2-[2-nitro-4-(trifluoromethyl)anilino]acetamide CAS Name: N-methyl-2-[2-nitro-4-(trifluoromethyl)anilino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-methyl-2-[2-nitro-4-(trifluoromethyl)anilino]acetamide Traditional Name: N-benzyl-N-methyl-2-[2-nitro-4-(trifluoromethyl)anilino]acetamide Formula: C17H16F3N3O3 MolecularWeight: 367.32245

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CNC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CNC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C17H16F3N3O3/c1-22(11-12-5-3-2-4-6-12)16(24)10-21-14-8-7-13(17(18,19)20)9-15(14)23(25)26/h2-9,21H,10-11H2,1H3