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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2NC(=O)CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2NC(=O)CC3=C(C=C(C=C3)Cl)Cl

InChI

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