2-(benzimidazol-1-yl)-N-[2,4,6-tris(chloranyl)phenyl]ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[2,4,6-tris(chloranyl)phenyl]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-(2,4,6-trichlorophenyl)acetamide CAS Name: 2-(1-benzimidazolyl)-N-(2,4,6-trichlorophenyl)acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-(2,4,6-trichlorophenyl)acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-(2,4,6-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=C(C=C(C=C3Cl)Cl)Cl

Isomeric SMILES

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

InChI

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