N-(cyclopenten-1-ylcarbonyl)benzamide

Systemtic Name: N-(cyclopenten-1-ylcarbonyl)benzamide Openeye Name: N-(cyclopentene-1-carbonyl)benzamide CAS Name: N-[1-cyclopentenyl(oxo)methyl]benzamide IUPAC Name: N-(cyclopentene-1-carbonyl)benzamide Traditional Name: N-(cyclopentene-1-carbonyl)benzamide Formula: C13H13NO2 MolecularWeight: 215.24782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)C(=O)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C1CC=C(C1)C(=O)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H13NO2/c15-12(10-6-2-1-3-7-10)14-13(16)11-8-4-5-9-11/h1-3,6-8H,4-5,9H2,(H,14,15,16)