(2E)-2-[(3-chlorophenyl)hydrazinylidene]-2-(1-methylbenzimidazol-2-yl)ethanenitrile

Systemtic Name: (2E)-2-[(3-chlorophenyl)hydrazinylidene]-2-(1-methylbenzimidazol-2-yl)ethanenitrile Openeye Name: (2E)-N-(3-chloroanilino)-1-methyl-benzimidazole-2-carboximidoyl cyanide CAS Name: (2E)-2-[(3-chlorophenyl)hydrazinylidene]-2-(1-methyl-2-benzimidazolyl)acetonitrile IUPAC Name: (2E)-N-(3-chloroanilino)-1-methylbenzimidazole-2-carboximidoyl cyanide Traditional Name: (2E)-2-[(3-chlorophenyl)hydrazono]-2-(1-methylbenzimidazol-2-yl)acetonitrile Formula: C16H12ClN5 MolecularWeight: 309.75298

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C(=NNC3=CC(=CC=C3)Cl)C#N

Isomeric SMILES

CN1C2=CC=CC=C2N=C1/C(=N/NC3=CC(=CC=C3)Cl)/C#N

InChI

InChI=1S/C16H12ClN5/c1-22-15-8-3-2-7-13(15)19-16(22)14(10-18)21-20-12-6-4-5-11(17)9-12/h2-9,20H,1H3/b21-14+