[1-[[[2,2-bis(4-chlorophenoxy)acetyl]hydrazinylidene]methyl]naphthalen-2-yl] 3-methylbenzoate
Molecular Formula:
C
33
H
24
Cl
2
N
2
O
5
InChI:
InChI=1/C33H24Cl2N2O5/c1-21-5-4-7-23(19-21)32(39)42-30-18-9-22-6-2-3-8-28(22)29(30)20-36-37-31(38)33(40-26-14-10-24(34)11-15-26)41-27-16-12-25(35)13-17-27/h2-20,33H,1H3,(H,37,38)/f/h37H
InChIKey:
InChIKey=ZJRGFYNLEZOSHL-YLHGWYNBCI
SMILES:
CC1=CC=CC(=C1)C(=O)OC2=C(C3=CC=CC=C3C=C2)C=NNC(=O)C(OC4=CC=C(C=C4)Cl)OC5=CC=C(C=C5)Cl
Names:
[1-[[[2,2-bis(4-chlorophenoxy)acetyl]hydrazinylidene]methyl]naphthalen-2-yl] 3-methylbenzoate
Registries:
PubChem CID 4457193
PubChem ID 6570426
