3-(6-azabicyclo[3.1.1]hepta-1(7),2,4-trien-6-ylcarbonyl)benzamide

Systemtic Name: 3-(6-azabicyclo[3.1.1]hepta-1(7),2,4-trien-6-ylcarbonyl)benzamide Openeye Name: 3-(6-azabicyclo[3.1.1]hepta-1(7),2,4-triene-6-carbonyl)benzamide CAS Name: 3-[6-azabicyclo[3.1.1]hepta-1(7),2,4-trien-6-yl(oxo)methyl]benzamide IUPAC Name: 3-(6-azabicyclo[3.1.1]hepta-1(7),2,4-triene-6-carbonyl)benzamide Traditional Name: 3-(6-azabicyclo[3.1.1]hepta-1(7),2,4-triene-6-carbonyl)benzamide Formula: C14H10N2O2 MolecularWeight: 238.2414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)N)C(=O)N2C3=CC2=CC=C3

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)N)C(=O)N2C3=CC2=CC=C3

InChI

InChI=1S/C14H10N2O2/c15-13(17)9-3-1-4-10(7-9)14(18)16-11-5-2-6-12(16)8-11/h1-8H,(H2,15,17)