2-(benzimidazol-1-yl)-N-(2,4-dichlorophenyl)ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-(2,4-dichlorophenyl)ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-(2,4-dichlorophenyl)acetamide CAS Name: 2-(1-benzimidazolyl)-N-(2,4-dichlorophenyl)acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-(2,4-dichlorophenyl)acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-(2,4-dichlorophenyl)acetamide Formula: C15H11Cl2N3O MolecularWeight: 320.17334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CC(=O)NC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CC(=O)NC3=C(C=C(C=C3)Cl)Cl

InChI

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