2-[(4-chlorophenyl)amino]-N-[3-(hydroxyamino)but-3-en-2-ylideneamino]acetamide
Molecular Formula:
C
12
H
15
ClN
4
O
2
InChI:
InChI=1/C12H15ClN4O2/c1-8(9(2)17-19)15-16-12(18)7-14-11-5-3-10(13)4-6-11/h3-6,14,17,19H,2,7H2,1H3,(H,16,18)/f/h16H
InChIKey:
InChIKey=JZCLMBGYDIYAMY-WYUMXYHSCA
SMILES:
CC(=NNC(=O)CNC1=CC=C(C=C1)Cl)C(=C)NO
Names:
2-[(4-chlorophenyl)amino]-N-[3-(hydroxyamino)but-3-en-2-ylideneamino]acetamide
Registries:
PubChem CID 4095979
PubChem ID 6016641