[4-[[[2-(2-chlorophenoxy)acetyl]hydrazinylidene]methyl]-2-ethoxy-phenyl] benzoate
Molecular Formula:
C
24
H
21
ClN
2
O
5
InChI:
InChI=1/C24H21ClN2O5/c1-2-30-22-14-17(12-13-21(22)32-24(29)18-8-4-3-5-9-18)15-26-27-23(28)16-31-20-11-7-6-10-19(20)25/h3-15H,2,16H2,1H3,(H,27,28)/f/h27H
InChIKey:
InChIKey=RDEHQEYHKXPUMV-LELJVTLKCI
SMILES:
CCOC1=C(C=CC(=C1)C=NNC(=O)COC2=CC=CC=C2Cl)OC(=O)C3=CC=CC=C3
Names:
[4-[[[2-(2-chlorophenoxy)acetyl]hydrazinylidene]methyl]-2-ethoxy-phenyl] benzoate
Registries:
PubChem CID 4463908
PubChem ID 6581906