2-[1-(4-fluorophenyl)carbonylbenzimidazol-2-yl]ethanenitrile

Systemtic Name: 2-[1-(4-fluorophenyl)carbonylbenzimidazol-2-yl]ethanenitrile Openeye Name: 2-[1-(4-fluorobenzoyl)benzimidazol-2-yl]acetonitrile CAS Name: 2-[1-[(4-fluorophenyl)-oxomethyl]-2-benzimidazolyl]acetonitrile IUPAC Name: 2-[1-(4-fluorobenzoyl)benzimidazol-2-yl]acetonitrile Traditional Name: 2-[1-(4-fluorobenzoyl)benzimidazol-2-yl]acetonitrile Formula: C16H10FN3O MolecularWeight: 279.268503

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2C(=O)C3=CC=C(C=C3)F)CC#N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2C(=O)C3=CC=C(C=C3)F)CC#N

InChI

InChI=1S/C16H10FN3O/c17-12-7-5-11(6-8-12)16(21)20-14-4-2-1-3-13(14)19-15(20)9-10-18/h1-8H,9H2