N-(1H-benzimidazol-2-yl)-3-oxidanylidene-butanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-oxidanylidene-butanamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-oxo-butanamide CAS Name: N-(1H-benzimidazol-2-yl)-3-oxobutanamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-oxobutanamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-keto-butyramide Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NC1=NC2=CC=CC=C2N1

Isomeric SMILES

CC(=O)CC(=O)NC1=NC2=CC=CC=C2N1

InChI

InChI=1S/C11H11N3O2/c1-7(15)6-10(16)14-11-12-8-4-2-3-5-9(8)13-11/h2-5H,6H2,1H3,(H2,12,13,14,16)