2-[(4-azidophenyl)carbonylamino]-3-methyl-benzamide

Systemtic Name: 2-[(4-azidophenyl)carbonylamino]-3-methyl-benzamide Openeye Name: 2-[(4-azidobenzoyl)amino]-3-methyl-benzamide CAS Name: 2-[[(4-azidophenyl)-oxomethyl]amino]-3-methylbenzamide IUPAC Name: 2-[(4-azidobenzoyl)amino]-3-methylbenzamide Traditional Name: 2-[(4-azidobenzoyl)amino]-3-methyl-benzamide Formula: C15H13N5O2 MolecularWeight: 295.29602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1NC(=O)C2=CC=C(C=C2)N=[N+]=[N-])C(=O)N

Isomeric SMILES

CC1=CC=CC(=C1NC(=O)C2=CC=C(C=C2)N=[N+]=[N-])C(=O)N

InChI

InChI=1S/C15H13N5O2/c1-9-3-2-4-12(14(16)21)13(9)18-15(22)10-5-7-11(8-6-10)19-20-17/h2-8H,1H3,(H2,16,21)(H,18,22)