N-(1H-benzimidazol-2-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-4-oxidanylidene-butanamide Openeye Name: N-(1H-benzimidazol-2-yl)-4-oxo-butanamide CAS Name: N-(1H-benzimidazol-2-yl)-4-oxobutanamide IUPAC Name: N-(1H-benzimidazol-2-yl)-4-oxobutanamide Traditional Name: N-(1H-benzimidazol-2-yl)-4-keto-butyramide Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC(=O)CCC=O

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=O)CCC=O

InChI

InChI=1S/C11H11N3O2/c15-7-3-6-10(16)14-11-12-8-4-1-2-5-9(8)13-11/h1-2,4-5,7H,3,6H2,(H2,12,13,14,16)