4-(7-azabicyclo[4.1.0]hepta-1,3,5-trien-7-ylcarbonyl)benzamide

Systemtic Name: 4-(7-azabicyclo[4.1.0]hepta-1,3,5-trien-7-ylcarbonyl)benzamide Openeye Name: 4-(7-azabicyclo[4.1.0]hepta-1,3,5-triene-7-carbonyl)benzamide CAS Name: 4-[7-azabicyclo[4.1.0]hepta-1,3,5-trien-7-yl(oxo)methyl]benzamide IUPAC Name: 4-(7-azabicyclo[4.1.0]hepta-1,3,5-triene-7-carbonyl)benzamide Traditional Name: 4-(7-azabicyclo[4.1.0]hepta-1,3,5-triene-7-carbonyl)benzamide Formula: C14H10N2O2 MolecularWeight: 238.2414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N2C(=O)C3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)N2C(=O)C3=CC=C(C=C3)C(=O)N

InChI

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