N-(benzimidazol-1-yl)-2-[2,6-bis(chloranyl)phenyl]ethanamide

Systemtic Name: N-(benzimidazol-1-yl)-2-[2,6-bis(chloranyl)phenyl]ethanamide Openeye Name: N-(benzimidazol-1-yl)-2-(2,6-dichlorophenyl)acetamide CAS Name: N-(1-benzimidazolyl)-2-(2,6-dichlorophenyl)acetamide IUPAC Name: N-(benzimidazol-1-yl)-2-(2,6-dichlorophenyl)acetamide Traditional Name: N-(benzimidazol-1-yl)-2-(2,6-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=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2NC(=O)CC3=C(C=CC=C3Cl)Cl

InChI

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