2-[5,6-bis(chloranyl)benzimidazol-1-yl]-N-(2-cyanophenyl)ethanamide

Systemtic Name: 2-[5,6-bis(chloranyl)benzimidazol-1-yl]-N-(2-cyanophenyl)ethanamide Openeye Name: N-(2-cyanophenyl)-2-(5,6-dichlorobenzimidazol-1-yl)acetamide CAS Name: N-(2-cyanophenyl)-2-(5,6-dichloro-1-benzimidazolyl)acetamide IUPAC Name: N-(2-cyanophenyl)-2-(5,6-dichlorobenzimidazol-1-yl)acetamide Traditional Name: N-(2-cyanophenyl)-2-(5,6-dichlorobenzimidazol-1-yl)acetamide Formula: C16H10Cl2N4O MolecularWeight: 345.1828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)NC(=O)CN2C=NC3=CC(=C(C=C32)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C#N)NC(=O)CN2C=NC3=CC(=C(C=C32)Cl)Cl

InChI

InChI=1S/C16H10Cl2N4O/c17-11-5-14-15(6-12(11)18)22(9-20-14)8-16(23)21-13-4-2-1-3-10(13)7-19/h1-6,9H,8H2,(H,21,23)