2-(2-chloranylbenzimidazol-1-yl)-N-(3,4-dichlorophenyl)ethanamide

Systemtic Name: 2-(2-chloranylbenzimidazol-1-yl)-N-(3,4-dichlorophenyl)ethanamide Openeye Name: 2-(2-chlorobenzimidazol-1-yl)-N-(3,4-dichlorophenyl)acetamide CAS Name: 2-(2-chloro-1-benzimidazolyl)-N-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-(2-chlorobenzimidazol-1-yl)-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-(2-chlorobenzimidazol-1-yl)-N-(3,4-dichlorophenyl)acetamide Formula: C15H10Cl3N3O MolecularWeight: 354.6184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)NC3=CC(=C(C=C3)Cl)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)NC3=CC(=C(C=C3)Cl)Cl)Cl

InChI

InChI=1S/C15H10Cl3N3O/c16-10-6-5-9(7-11(10)17)19-14(22)8-21-13-4-2-1-3-12(13)20-15(21)18/h1-7H,8H2,(H,19,22)