N-(6-carbonazidoylpyridin-3-yl)-N-phenyl-benzamide

Systemtic Name: N-(6-carbonazidoylpyridin-3-yl)-N-phenyl-benzamide Openeye Name: 5-(N-benzoylanilino)pyridine-2-carbonyl azide CAS Name: N-(6-carbonazidoyl-3-pyridinyl)-N-phenylbenzamide IUPAC Name: 5-(N-benzoylanilino)pyridine-2-carbonyl azide Traditional Name: N-(6-carbonazidoyl-3-pyridyl)-N-phenyl-benzamide Formula: C19H13N5O2 MolecularWeight: 343.33882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N(C2=CC=CC=C2)C3=CN=C(C=C3)C(=O)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N(C2=CC=CC=C2)C3=CN=C(C=C3)C(=O)N=[N+]=[N-]

InChI

InChI=1S/C19H13N5O2/c20-23-22-18(25)17-12-11-16(13-21-17)24(15-9-5-2-6-10-15)19(26)14-7-3-1-4-8-14/h1-13H