2-[2,4-bis(chloranyl)phenoxy]-N-(1-methylbenzimidazol-5-yl)ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(1-methylbenzimidazol-5-yl)ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-(1-methylbenzimidazol-5-yl)acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-(1-methyl-5-benzimidazolyl)acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(1-methylbenzimidazol-5-yl)acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-(1-methylbenzimidazol-5-yl)acetamide Formula: C16H13Cl2N3O2 MolecularWeight: 350.19932

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC2=C1C=CC(=C2)NC(=O)COC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CN1C=NC2=C1C=CC(=C2)NC(=O)COC3=C(C=C(C=C3)Cl)Cl

InChI

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