N-(5-oxidanylidene-2,3-dihydro-1H-indolizin-6-yl)benzamide

Systemtic Name: N-(5-oxidanylidene-2,3-dihydro-1H-indolizin-6-yl)benzamide Openeye Name: N-(5-oxo-2,3-dihydro-1H-indolizin-6-yl)benzamide CAS Name: N-(5-oxo-2,3-dihydro-1H-indolizin-6-yl)benzamide IUPAC Name: N-(5-oxo-2,3-dihydro-1H-indolizin-6-yl)benzamide Traditional Name: N-(5-keto-2,3-dihydro-1H-indolizin-6-yl)benzamide Formula: C15H14N2O2 MolecularWeight: 254.28386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=C(C(=O)N2C1)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=C(C(=O)N2C1)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H14N2O2/c18-14(11-5-2-1-3-6-11)16-13-9-8-12-7-4-10-17(12)15(13)19/h1-3,5-6,8-9H,4,7,10H2,(H,16,18)