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

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-(2,4,5-trichlorophenoxy)acetamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-(2,4,5-trichlorophenoxy)acetamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-(2,4,5-trichlorophenoxy)acetamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-(2,4,5-trichlorophenoxy)acetamide Formula: C16H12Cl3N3O2 MolecularWeight: 384.64438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12Cl3N3O2/c17-9-5-11(19)14(6-10(9)18)24-8-16(23)20-7-15-21-12-3-1-2-4-13(12)22-15/h1-6H,7-8H2,(H,20,23)(H,21,22)