[1-(2-azidophenyl)ethylideneamino] N-(3-chlorophenyl)carbamate

Molecular Formula: C₁₅H₁₂ClN₅O₂

InChI: InChI=1/C15H12ClN5O2/c1-10(13-7-2-3-8-14(13)19-21-17)20-23-15(22)18-12-6-4-5-11(16)9-12/h2-9H,1H3,(H,18,22)/f/h18H

InChIKey: InChIKey=SJXLVDZEJPGPRR-GPQMBLKYCH
SMILES: CC(=NOC(=O)NC1=CC(=CC=C1)Cl)C2=CC=CC=C2N=[N+]=[N-]

Names:
    [1-(2-azidophenyl)ethylideneamino] N-(3-chlorophenyl)carbamate

Registries:
    PubChem CID 2777236
    PubChem ID 6080943