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

Systemtic Name: 3-(furan-2-yl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide Openeye Name: 3-(2-furyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide CAS Name: 3-(2-furanyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide IUPAC Name: 3-(furan-2-yl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide Traditional Name: 3-(2-furyl)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)propionamide Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CCC(=O)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

C1=COC(=C1)CCC(=O)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C14H13N3O3/c18-13(6-4-10-2-1-7-20-10)15-9-3-5-11-12(8-9)17-14(19)16-11/h1-3,5,7-8H,4,6H2,(H,15,18)(H2,16,17,19)