2-[2,4-bis(chloranyl)phenoxy]-N-(1-methylbenzimidazol-2-yl)ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(1-methylbenzimidazol-2-yl)ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-(1-methylbenzimidazol-2-yl)acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-(1-methyl-2-benzimidazolyl)acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(1-methylbenzimidazol-2-yl)acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-(1-methylbenzimidazol-2-yl)acetamide Formula: C16H13Cl2N3O2 MolecularWeight: 350.19932

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1NC(=O)COC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CN1C2=CC=CC=C2N=C1NC(=O)COC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H13Cl2N3O2/c1-21-13-5-3-2-4-12(13)19-16(21)20-15(22)9-23-14-7-6-10(17)8-11(14)18/h2-8H,9H2,1H3,(H,19,20,22)