4-(7-azabicyclo[2.2.1]hepta-1,3,5-trien-7-ylcarbonyl)benzamide; 6-methanoylnaphthalene-2-carboxamide

Systemtic Name: 4-(7-azabicyclo[2.2.1]hepta-1,3,5-trien-7-ylcarbonyl)benzamide; 6-methanoylnaphthalene-2-carboxamide Openeye Name: 4-(7-azabicyclo[2.2.1]hepta-1,3,5-triene-7-carbonyl)benzamide; 6-formylnaphthalene-2-carboxamide CAS Name: 4-[7-azabicyclo[2.2.1]hepta-1,3,5-trien-7-yl(oxo)methyl]benzamide; 6-formyl-2-naphthalenecarboxamide IUPAC Name: 4-(7-azabicyclo[2.2.1]hepta-1,3,5-triene-7-carbonyl)benzamide; 6-formylnaphthalene-2-carboxamide Traditional Name: 4-(7-azabicyclo[2.2.1]hepta-1,3,5-triene-7-carbonyl)benzamide; 6-formyl-2-naphthamide Formula: C26H19N3O4 MolecularWeight: 437.44676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)C(=O)N2C3=CC=C2C=C3.C1=CC2=C(C=CC(=C2)C(=O)N)C=C1C=O

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)C(=O)N2C3=CC=C2C=C3.C1=CC2=C(C=CC(=C2)C(=O)N)C=C1C=O

InChI

InChI=1S/C14H10N2O2.C12H9NO2/c15-13(17)9-1-3-10(4-2-9)14(18)16-11-5-6-12(16)8-7-11;13-12(15)11-4-3-9-5-8(7-14)1-2-10(9)6-11/h1-8H,(H2,15,17);1-7H,(H2,13,15)