2-(4-chloranylphenoxy)-N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)acetamide Formula: C17H16ClN3O3 MolecularWeight: 345.78024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O3/c1-20-14-8-5-12(9-15(14)21(2)17(20)23)19-16(22)10-24-13-6-3-11(18)4-7-13/h3-9H,10H2,1-2H3,(H,19,22)