5-[[4-(chloromethyl)-1H-benzimidazol-2-yl]methyl]-2-phenyl-benzenecarbonitrile

Systemtic Name: 5-[[4-(chloromethyl)-1H-benzimidazol-2-yl]methyl]-2-phenyl-benzenecarbonitrile Openeye Name: 5-[[4-(chloromethyl)-1H-benzimidazol-2-yl]methyl]-2-phenyl-benzonitrile CAS Name: 5-[[4-(chloromethyl)-1H-benzimidazol-2-yl]methyl]-2-phenylbenzonitrile IUPAC Name: 5-[[4-(chloromethyl)-1H-benzimidazol-2-yl]methyl]-2-phenylbenzonitrile Traditional Name: 5-[[4-(chloromethyl)-1H-benzimidazol-2-yl]methyl]-2-phenyl-benzonitrile Formula: C22H16ClN3 MolecularWeight: 357.83554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=C(C=C2)CC3=NC4=C(C=CC=C4N3)CCl)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=C(C=C2)CC3=NC4=C(C=CC=C4N3)CCl)C#N

InChI

InChI=1S/C22H16ClN3/c23-13-17-7-4-8-20-22(17)26-21(25-20)12-15-9-10-19(18(11-15)14-24)16-5-2-1-3-6-16/h1-11H,12-13H2,(H,25,26)