2-[5,6-bis(chloranyl)benzimidazol-1-yl]-N-(3-cyanophenyl)ethanamide

Systemtic Name: 2-[5,6-bis(chloranyl)benzimidazol-1-yl]-N-(3-cyanophenyl)ethanamide Openeye Name: N-(3-cyanophenyl)-2-(5,6-dichlorobenzimidazol-1-yl)acetamide CAS Name: N-(3-cyanophenyl)-2-(5,6-dichloro-1-benzimidazolyl)acetamide IUPAC Name: N-(3-cyanophenyl)-2-(5,6-dichlorobenzimidazol-1-yl)acetamide Traditional Name: N-(3-cyanophenyl)-2-(5,6-dichlorobenzimidazol-1-yl)acetamide Formula: C16H10Cl2N4O MolecularWeight: 345.1828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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