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

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-(2,4,5-trichlorophenoxy)acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-(2,4,5-trichlorophenoxy)acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-(2,4,5-trichlorophenoxy)acetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-(2,4,5-trichlorophenoxy)acetamide Formula: C15H10Cl3N3O2 MolecularWeight: 370.6178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC(=O)COC3=CC(=C(C=C3Cl)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=O)COC3=CC(=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C15H10Cl3N3O2/c16-8-5-10(18)13(6-9(8)17)23-7-14(22)21-15-19-11-3-1-2-4-12(11)20-15/h1-6H,7H2,(H2,19,20,21,22)