3-[2-(1-chloroethyl)benzimidazol-1-yl]benzenecarbonitrile

Systemtic Name: 3-[2-(1-chloroethyl)benzimidazol-1-yl]benzenecarbonitrile Openeye Name: 3-[2-(1-chloroethyl)benzimidazol-1-yl]benzonitrile CAS Name: 3-[2-(1-chloroethyl)-1-benzimidazolyl]benzonitrile IUPAC Name: 3-[2-(1-chloroethyl)benzimidazol-1-yl]benzonitrile Traditional Name: 3-[2-(1-chloroethyl)benzimidazol-1-yl]benzonitrile Formula: C16H12ClN3 MolecularWeight: 281.73958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1C3=CC=CC(=C3)C#N)Cl

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1C3=CC=CC(=C3)C#N)Cl

InChI

InChI=1S/C16H12ClN3/c1-11(17)16-19-14-7-2-3-8-15(14)20(16)13-6-4-5-12(9-13)10-18/h2-9,11H,1H3