2-(6-methyl-1H-benzimidazol-2-yl)-3-[4-(trifluoromethyl)phenyl]prop-2-enenitrile

Systemtic Name: 2-(6-methyl-1H-benzimidazol-2-yl)-3-[4-(trifluoromethyl)phenyl]prop-2-enenitrile Openeye Name: 2-(6-methyl-1H-benzimidazol-2-yl)-3-[4-(trifluoromethyl)phenyl]prop-2-enenitrile CAS Name: 2-(6-methyl-1H-benzimidazol-2-yl)-3-[4-(trifluoromethyl)phenyl]-2-propenenitrile IUPAC Name: 2-(6-methyl-1H-benzimidazol-2-yl)-3-[4-(trifluoromethyl)phenyl]prop-2-enenitrile Traditional Name: 2-(6-methyl-1H-benzimidazol-2-yl)-3-[4-(trifluoromethyl)phenyl]acrylonitrile Formula: C18H12F3N3 MolecularWeight: 327.30319

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C(=CC3=CC=C(C=C3)C(F)(F)F)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C(=CC3=CC=C(C=C3)C(F)(F)F)C#N

InChI

InChI=1S/C18H12F3N3/c1-11-2-7-15-16(8-11)24-17(23-15)13(10-22)9-12-3-5-14(6-4-12)18(19,20)21/h2-9H,1H3,(H,23,24)