2-azido-N-[4-ethanoyl-2-(phenylcarbonyl)phenyl]ethanamide

Systemtic Name: 2-azido-N-[4-ethanoyl-2-(phenylcarbonyl)phenyl]ethanamide Openeye Name: N-(4-acetyl-2-benzoyl-phenyl)-2-azido-acetamide CAS Name: N-(4-acetyl-2-benzoylphenyl)-2-azidoacetamide IUPAC Name: N-(4-acetyl-2-benzoylphenyl)-2-azidoacetamide Traditional Name: N-(4-acetyl-2-benzoyl-phenyl)-2-azido-acetamide Formula: C17H14N4O3 MolecularWeight: 322.31806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4O3/c1-11(22)13-7-8-15(20-16(23)10-19-21-18)14(9-13)17(24)12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,20,23)