2-[3-[(3,4-dichlorophenyl)methyl]-2-oxidanylidene-benzimidazol-1-yl]-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-[3-[(3,4-dichlorophenyl)methyl]-2-oxidanylidene-benzimidazol-1-yl]-N-pyridin-2-yl-ethanamide Openeye Name: 2-[3-[(3,4-dichlorophenyl)methyl]-2-oxo-benzimidazol-1-yl]-N-(2-pyridyl)acetamide CAS Name: 2-[3-[(3,4-dichlorophenyl)methyl]-2-oxo-1-benzimidazolyl]-N-(2-pyridinyl)acetamide IUPAC Name: 2-[3-[(3,4-dichlorophenyl)methyl]-2-oxobenzimidazol-1-yl]-N-pyridin-2-ylacetamide Traditional Name: 2-[3-(3,4-dichlorobenzyl)-2-keto-benzimidazol-1-yl]-N-(2-pyridyl)acetamide Formula: C21H16Cl2N4O2 MolecularWeight: 427.28334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)N2CC(=O)NC3=CC=CC=N3)CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)N2CC(=O)NC3=CC=CC=N3)CC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H16Cl2N4O2/c22-15-9-8-14(11-16(15)23)12-26-17-5-1-2-6-18(17)27(21(26)29)13-20(28)25-19-7-3-4-10-24-19/h1-11H,12-13H2,(H,24,25,28)