2-(3-chlorophenoxy)-N-[[(3E)-6-oxo-3-(phenylhydrazinylidene)-1-cyclohexa-1,4-dienyl]methylideneamino]acetamide
Molecular Formula:
C
21
H
17
ClN
4
O
3
InChI:
InChI=1/C21H17ClN4O3/c22-16-5-4-8-19(12-16)29-14-21(28)26-23-13-15-11-18(9-10-20(15)27)25-24-17-6-2-1-3-7-17/h1-13,24H,14H2,(H,26,28)/b23-13+,25-18+/f/h26H
InChIKey:
InChIKey=MSQRKASHUUDLBO-NMSPIRJJDI
SMILES:
C1=CC=C(C=C1)NN=C2C=CC(=O)C(=C2)C=NNC(=O)COC3=CC(=CC=C3)Cl
Names:
2-(3-chlorophenoxy)-N-[[(3E)-6-oxo-3-(phenylhydrazinylidene)-1-cyclohexa-1,4-dienyl]methylideneamino]acetamide
Registries:
PubChem CID 9585187
PubChem ID 3303373