N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)prop-2-enamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)prop-2-enamide Openeye Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)prop-2-enamide CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-propenamide IUPAC Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)prop-2-enamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)acrylamide Formula: C10H9N3O2 MolecularWeight: 203.19736

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=CC2=C(C=C1)NC(=O)N2

Isomeric SMILES

C=CC(=O)NC1=CC2=C(C=C1)NC(=O)N2

InChI

InChI=1S/C10H9N3O2/c1-2-9(14)11-6-3-4-7-8(5-6)13-10(15)12-7/h2-5H,1H2,(H,11,14)(H2,12,13,15)