3-[2-(1-chloroethyl)-5-methyl-benzimidazol-1-yl]benzenecarbonitrile

Systemtic Name: 3-[2-(1-chloroethyl)-5-methyl-benzimidazol-1-yl]benzenecarbonitrile Openeye Name: 3-[2-(1-chloroethyl)-5-methyl-benzimidazol-1-yl]benzonitrile CAS Name: 3-[2-(1-chloroethyl)-5-methyl-1-benzimidazolyl]benzonitrile IUPAC Name: 3-[2-(1-chloroethyl)-5-methylbenzimidazol-1-yl]benzonitrile Traditional Name: 3-[2-(1-chloroethyl)-5-methyl-benzimidazol-1-yl]benzonitrile Formula: C17H14ClN3 MolecularWeight: 295.76616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN3/c1-11-6-7-16-15(8-11)20-17(12(2)18)21(16)14-5-3-4-13(9-14)10-19/h3-9,12H,1-2H3