1-[(2,4-dimethoxyphenyl)methyl]-2-oxidanylidene-7-(trifluoromethyl)-3H-benzimidazole-5-carbonitrile

Systemtic Name: 1-[(2,4-dimethoxyphenyl)methyl]-2-oxidanylidene-7-(trifluoromethyl)-3H-benzimidazole-5-carbonitrile Openeye Name: 1-[(2,4-dimethoxyphenyl)methyl]-2-oxo-7-(trifluoromethyl)-3H-benzimidazole-5-carbonitrile CAS Name: 1-[(2,4-dimethoxyphenyl)methyl]-2-oxo-7-(trifluoromethyl)-3H-benzimidazole-5-carbonitrile IUPAC Name: 1-[(2,4-dimethoxyphenyl)methyl]-2-oxo-7-(trifluoromethyl)-3H-benzimidazole-5-carbonitrile Traditional Name: 1-(2,4-dimethoxybenzyl)-2-keto-7-(trifluoromethyl)-3H-benzimidazole-5-carbonitrile Formula: C18H14F3N3O3 MolecularWeight: 377.31727

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CN2C3=C(C=C(C=C3NC2=O)C#N)C(F)(F)F)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CN2C3=C(C=C(C=C3NC2=O)C#N)C(F)(F)F)OC

InChI

InChI=1S/C18H14F3N3O3/c1-26-12-4-3-11(15(7-12)27-2)9-24-16-13(18(19,20)21)5-10(8-22)6-14(16)23-17(24)25/h3-7H,9H2,1-2H3,(H,23,25)