[3-[[[2-(2,4-dichlorophenoxy)acetyl]hydrazinylidene]methyl]phenyl] benzoate
Molecular Formula:
C
22
H
16
Cl
2
N
2
O
4
InChI:
InChI=1/C22H16Cl2N2O4/c23-17-9-10-20(19(24)12-17)29-14-21(27)26-25-13-15-5-4-8-18(11-15)30-22(28)16-6-2-1-3-7-16/h1-13H,14H2,(H,26,27)/f/h26H
InChIKey:
InChIKey=UXBVIVRMTCKNCU-HXTKINSTCB
SMILES:
C1=CC=C(C=C1)C(=O)OC2=CC=CC(=C2)C=NNC(=O)COC3=C(C=C(C=C3)Cl)Cl
Names:
[3-[[[2-(2,4-dichlorophenoxy)acetyl]hydrazinylidene]methyl]phenyl] benzoate
Registries:
PubChem CID 4487431
PubChem ID 6609690
