N-[1-methyl-2-(trifluoromethyl)benzimidazol-5-yl]-1-phenyl-methanimine

Systemtic Name: N-[1-methyl-2-(trifluoromethyl)benzimidazol-5-yl]-1-phenyl-methanimine Openeye Name: N-[1-methyl-2-(trifluoromethyl)benzimidazol-5-yl]-1-phenyl-methanimine CAS Name: N-[1-methyl-2-(trifluoromethyl)-5-benzimidazolyl]-1-phenylmethanimine IUPAC Name: N-[1-methyl-2-(trifluoromethyl)benzimidazol-5-yl]-1-phenylmethanimine Traditional Name: benzal-[1-methyl-2-(trifluoromethyl)benzimidazol-5-yl]amine Formula: C16H12F3N3 MolecularWeight: 303.28179

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)N=CC3=CC=CC=C3)N=C1C(F)(F)F

Isomeric SMILES

CN1C2=C(C=C(C=C2)N=CC3=CC=CC=C3)N=C1C(F)(F)F

InChI

InChI=1S/C16H12F3N3/c1-22-14-8-7-12(20-10-11-5-3-2-4-6-11)9-13(14)21-15(22)16(17,18)19/h2-10H,1H3