2-[(2-azidophenyl)carbonylamino]benzamide

Systemtic Name: 2-[(2-azidophenyl)carbonylamino]benzamide Openeye Name: 2-[(2-azidobenzoyl)amino]benzamide CAS Name: 2-[[(2-azidophenyl)-oxomethyl]amino]benzamide IUPAC Name: 2-[(2-azidobenzoyl)amino]benzamide Traditional Name: 2-[(2-azidobenzoyl)amino]benzamide Formula: C14H11N5O2 MolecularWeight: 281.26944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)NC(=O)C2=CC=CC=C2N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)NC(=O)C2=CC=CC=C2N=[N+]=[N-]

InChI

InChI=1S/C14H11N5O2/c15-13(20)9-5-1-3-7-11(9)17-14(21)10-6-2-4-8-12(10)18-19-16/h1-8H,(H2,15,20)(H,17,21)