[1-(2-azidophenyl)ethylideneamino] N-(3-chlorophenyl)carbamate
Molecular Formula:
C
15
H
12
ClN
5
O
2
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