2-(benzimidazol-1-yl)-N-[2,4,5-tris(chloranyl)phenyl]ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[2,4,5-tris(chloranyl)phenyl]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-(2,4,5-trichlorophenyl)acetamide CAS Name: 2-(1-benzimidazolyl)-N-(2,4,5-trichlorophenyl)acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-(2,4,5-trichlorophenyl)acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-(2,4,5-trichlorophenyl)acetamide Formula: C15H10Cl3N3O MolecularWeight: 354.6184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CC(=O)NC3=CC(=C(C=C3Cl)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CC(=O)NC3=CC(=C(C=C3Cl)Cl)Cl

InChI

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