4-[1-[[2,6-bis(fluoranyl)phenyl]methyl]-4-methyl-benzimidazol-2-yl]benzenecarbonitrile

Systemtic Name: 4-[1-[[2,6-bis(fluoranyl)phenyl]methyl]-4-methyl-benzimidazol-2-yl]benzenecarbonitrile Openeye Name: 4-[1-[(2,6-difluorophenyl)methyl]-4-methyl-benzimidazol-2-yl]benzonitrile CAS Name: 4-[1-[(2,6-difluorophenyl)methyl]-4-methyl-2-benzimidazolyl]benzonitrile IUPAC Name: 4-[1-[(2,6-difluorophenyl)methyl]-4-methylbenzimidazol-2-yl]benzonitrile Traditional Name: 4-[1-(2,6-difluorobenzyl)-4-methyl-benzimidazol-2-yl]benzonitrile Formula: C22H15F2N3 MolecularWeight: 359.371406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N(C(=N2)C3=CC=C(C=C3)C#N)CC4=C(C=CC=C4F)F

Isomeric SMILES

CC1=C2C(=CC=C1)N(C(=N2)C3=CC=C(C=C3)C#N)CC4=C(C=CC=C4F)F

InChI

InChI=1S/C22H15F2N3/c1-14-4-2-7-20-21(14)26-22(16-10-8-15(12-25)9-11-16)27(20)13-17-18(23)5-3-6-19(17)24/h2-11H,13H2,1H3