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

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-[(1-methylbenzimidazol-2-yl)methyl]ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-[(1-methylbenzimidazol-2-yl)methyl]acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-[(1-methyl-2-benzimidazolyl)methyl]acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-[(1-methylbenzimidazol-2-yl)methyl]acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-[(1-methylbenzimidazol-2-yl)methyl]acetamide Formula: C17H15Cl2N3O2 MolecularWeight: 364.2259

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CNC(=O)COC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CNC(=O)COC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H15Cl2N3O2/c1-22-14-5-3-2-4-13(14)21-16(22)9-20-17(23)10-24-15-7-6-11(18)8-12(15)19/h2-8H,9-10H2,1H3,(H,20,23)