(E)-N-[5-chloranyl-3-ethyl-2-methyl-6-(trifluoromethyl)benzimidazol-4-yl]-2-methyl-pent-2-en-1-imine

Systemtic Name: (E)-N-[5-chloranyl-3-ethyl-2-methyl-6-(trifluoromethyl)benzimidazol-4-yl]-2-methyl-pent-2-en-1-imine Openeye Name: (E)-N-[5-chloro-3-ethyl-2-methyl-6-(trifluoromethyl)benzimidazol-4-yl]-2-methyl-pent-2-en-1-imine CAS Name: (E)-N-[5-chloro-3-ethyl-2-methyl-6-(trifluoromethyl)-4-benzimidazolyl]-2-methyl-2-penten-1-imine IUPAC Name: (E)-N-[5-chloro-3-ethyl-2-methyl-6-(trifluoromethyl)benzimidazol-4-yl]-2-methylpent-2-en-1-imine Traditional Name: [5-chloro-3-ethyl-2-methyl-6-(trifluoromethyl)benzimidazol-4-yl]-[(E)-2-methylpent-2-enylidene]amine Formula: C17H19ClF3N3 MolecularWeight: 357.80107

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C)C=NC1=C(C(=CC2=C1N(C(=N2)C)CC)C(F)(F)F)Cl

Isomeric SMILES

CC/C=C(\C)/C=NC1=C(C(=CC2=C1N(C(=N2)C)CC)C(F)(F)F)Cl

InChI

InChI=1S/C17H19ClF3N3/c1-5-7-10(3)9-22-15-14(18)12(17(19,20)21)8-13-16(15)24(6-2)11(4)23-13/h7-9H,5-6H2,1-4H3/b10-7+,22-9?