2-[5,6-bis(chloranyl)-2-(methoxymethyl)benzimidazol-1-yl]ethanenitrile

Systemtic Name: 2-[5,6-bis(chloranyl)-2-(methoxymethyl)benzimidazol-1-yl]ethanenitrile Openeye Name: 2-[5,6-dichloro-2-(methoxymethyl)benzimidazol-1-yl]acetonitrile CAS Name: 2-[5,6-dichloro-2-(methoxymethyl)-1-benzimidazolyl]acetonitrile IUPAC Name: 2-[5,6-dichloro-2-(methoxymethyl)benzimidazol-1-yl]acetonitrile Traditional Name: 2-[5,6-dichloro-2-(methoxymethyl)benzimidazol-1-yl]acetonitrile Formula: C11H9Cl2N3O MolecularWeight: 270.11466

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=NC2=CC(=C(C=C2N1CC#N)Cl)Cl

Isomeric SMILES

COCC1=NC2=CC(=C(C=C2N1CC#N)Cl)Cl

InChI

InChI=1S/C11H9Cl2N3O/c1-17-6-11-15-9-4-7(12)8(13)5-10(9)16(11)3-2-14/h4-5H,3,6H2,1H3