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

Systemtic Name: N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)ethanamide Openeye Name: N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)acetamide CAS Name: N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)acetamide IUPAC Name: N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)acetamide Traditional Name: N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)acetamide Formula: C11H13N3O2 MolecularWeight: 219.23982

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N(C(=O)N2C)C

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N(C(=O)N2C)C

InChI

InChI=1S/C11H13N3O2/c1-7(15)12-8-4-5-9-10(6-8)14(3)11(16)13(9)2/h4-6H,1-3H3,(H,12,15)