2-[3-[(3,4-dichlorophenyl)methyl]-2-oxidanylidene-benzimidazol-1-yl]-N-(2H-1,2,3,4-tetrazol-5-yl)ethanamide

Systemtic Name: 2-[3-[(3,4-dichlorophenyl)methyl]-2-oxidanylidene-benzimidazol-1-yl]-N-(2H-1,2,3,4-tetrazol-5-yl)ethanamide Openeye Name: 2-[3-[(3,4-dichlorophenyl)methyl]-2-oxo-benzimidazol-1-yl]-N-(2H-tetrazol-5-yl)acetamide CAS Name: 2-[3-[(3,4-dichlorophenyl)methyl]-2-oxo-1-benzimidazolyl]-N-(2H-tetrazol-5-yl)acetamide IUPAC Name: 2-[3-[(3,4-dichlorophenyl)methyl]-2-oxobenzimidazol-1-yl]-N-(2H-tetrazol-5-yl)acetamide Traditional Name: 2-[3-(3,4-dichlorobenzyl)-2-keto-benzimidazol-1-yl]-N-(2H-tetrazol-5-yl)acetamide Formula: C17H13Cl2N7O2 MolecularWeight: 418.23682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13Cl2N7O2/c18-11-6-5-10(7-12(11)19)8-25-13-3-1-2-4-14(13)26(17(25)28)9-15(27)20-16-21-23-24-22-16/h1-7H,8-9H2,(H2,20,21,22,23,24,27)