2-[2,4-bis(chloranyl)phenoxy]-N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)acetamide Formula: C17H15Cl2N3O3 MolecularWeight: 380.2253

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)COC3=C(C=C(C=C3)Cl)Cl)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)COC3=C(C=C(C=C3)Cl)Cl)N(C1=O)C

InChI

InChI=1S/C17H15Cl2N3O3/c1-21-13-5-4-11(8-14(13)22(2)17(21)24)20-16(23)9-25-15-6-3-10(18)7-12(15)19/h3-8H,9H2,1-2H3,(H,20,23)