2-[(2-azidophenyl)carbonylamino]-N-methyl-benzamide

Systemtic Name: 2-[(2-azidophenyl)carbonylamino]-N-methyl-benzamide Openeye Name: 2-[(2-azidobenzoyl)amino]-N-methyl-benzamide CAS Name: 2-[[(2-azidophenyl)-oxomethyl]amino]-N-methylbenzamide IUPAC Name: 2-[(2-azidobenzoyl)amino]-N-methylbenzamide Traditional Name: 2-[(2-azidobenzoyl)amino]-N-methyl-benzamide Formula: C15H13N5O2 MolecularWeight: 295.29602

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=CC=C1NC(=O)C2=CC=CC=C2N=[N+]=[N-]

Isomeric SMILES

CNC(=O)C1=CC=CC=C1NC(=O)C2=CC=CC=C2N=[N+]=[N-]

InChI

InChI=1S/C15H13N5O2/c1-17-14(21)10-6-2-4-8-12(10)18-15(22)11-7-3-5-9-13(11)19-20-16/h2-9H,1H3,(H,17,21)(H,18,22)