2-(2,4-dichlorophenoxy)-N-[[(3E)-6-oxo-3-(phenylhydrazinylidene)-1-cyclohexa-1,4-dienyl]methylideneamino]acetamide
Molecular Formula:
C
21
H
16
Cl
2
N
4
O
3
InChI:
InChI=1/C21H16Cl2N4O3/c22-15-6-9-20(18(23)11-15)30-13-21(29)27-24-12-14-10-17(7-8-19(14)28)26-25-16-4-2-1-3-5-16/h1-12,25H,13H2,(H,27,29)/b24-12+,26-17+/f/h27H
InChIKey:
InChIKey=OQKJWHXPZIWFAE-PDNAJNHZDF
SMILES:
C1=CC=C(C=C1)NN=C2C=CC(=O)C(=C2)C=NNC(=O)COC3=C(C=C(C=C3)Cl)Cl
Names:
2-(2,4-dichlorophenoxy)-N-[[(3E)-6-oxo-3-(phenylhydrazinylidene)-1-cyclohexa-1,4-dienyl]methylideneamino]acetamide
Registries:
PubChem CID 9585191
PubChem ID 3303389
