N-(5-oxidanylidene-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-yl)benzamide

Systemtic Name: N-(5-oxidanylidene-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-yl)benzamide Openeye Name: N-(5-oxo-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-yl)benzamide CAS Name: N-(5-oxo-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-yl)benzamide IUPAC Name: N-(5-oxo-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-yl)benzamide Traditional Name: N-(5-keto-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-yl)benzamide Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2C1CC(=O)C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1C(CC2C1CC(=O)C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H17NO2/c17-14-8-11-6-13(7-12(11)9-14)16-15(18)10-4-2-1-3-5-10/h1-5,11-13H,6-9H2,(H,16,18)