2-(2-chloranylbenzimidazol-1-yl)-N-(3-chlorophenyl)ethanamide

Systemtic Name: 2-(2-chloranylbenzimidazol-1-yl)-N-(3-chlorophenyl)ethanamide Openeye Name: 2-(2-chlorobenzimidazol-1-yl)-N-(3-chlorophenyl)acetamide CAS Name: 2-(2-chloro-1-benzimidazolyl)-N-(3-chlorophenyl)acetamide IUPAC Name: 2-(2-chlorobenzimidazol-1-yl)-N-(3-chlorophenyl)acetamide Traditional Name: 2-(2-chlorobenzimidazol-1-yl)-N-(3-chlorophenyl)acetamide Formula: C15H11Cl2N3O MolecularWeight: 320.17334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11Cl2N3O/c16-10-4-3-5-11(8-10)18-14(21)9-20-13-7-2-1-6-12(13)19-15(20)17/h1-8H,9H2,(H,18,21)