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

Systemtic Name: 4-(6-azabicyclo[3.1.1]hepta-1(7),2,4-trien-6-ylcarbonyl)benzamide Openeye Name: 4-(6-azabicyclo[3.1.1]hepta-1(7),2,4-triene-6-carbonyl)benzamide CAS Name: 4-[6-azabicyclo[3.1.1]hepta-1(7),2,4-trien-6-yl(oxo)methyl]benzamide IUPAC Name: 4-(6-azabicyclo[3.1.1]hepta-1(7),2,4-triene-6-carbonyl)benzamide Traditional Name: 4-(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=CC2=CC(=C1)N2C(=O)C3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC2=CC(=C1)N2C(=O)C3=CC=C(C=C3)C(=O)N

InChI

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