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

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)cyclopropanecarboxamide Openeye Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)cyclopropanecarboxamide CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)cyclopropanecarboxamide IUPAC Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)cyclopropanecarboxamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)cyclopropanecarboxamide Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

C1CC1C(=O)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C11H11N3O2/c15-10(6-1-2-6)12-7-3-4-8-9(5-7)14-11(16)13-8/h3-6H,1-2H2,(H,12,15)(H2,13,14,16)