N'-(4-methylphenyl)-N-[[2-nitro-4-(trifluoromethyl)phenyl]amino]benzenecarboximidamide

Systemtic Name: N'-(4-methylphenyl)-N-[[2-nitro-4-(trifluoromethyl)phenyl]amino]benzenecarboximidamide Openeye Name: N-[2-nitro-4-(trifluoromethyl)anilino]-N'-(p-tolyl)benzamidine CAS Name: N'-(4-methylphenyl)-N-[2-nitro-4-(trifluoromethyl)anilino]benzenecarboximidamide IUPAC Name: N'-(4-methylphenyl)-N-[2-nitro-4-(trifluoromethyl)anilino]benzenecarboximidamide Traditional Name: N-[2-nitro-4-(trifluoromethyl)anilino]-N'-(p-tolyl)benzamidine Formula: C21H17F3N4O2 MolecularWeight: 414.38049

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(C2=CC=CC=C2)NNC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N=C(C2=CC=CC=C2)NNC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C21H17F3N4O2/c1-14-7-10-17(11-8-14)25-20(15-5-3-2-4-6-15)27-26-18-12-9-16(21(22,23)24)13-19(18)28(29)30/h2-13,26H,1H3,(H,25,27)