[4-[(E)-[[2-(3-chlorophenoxy)acetyl]hydrazinylidene]methyl]phenyl] 4-ethoxybenzoate
Molecular Formula:
C
24
H
21
ClN
2
O
5
InChI:
InChI=1/C24H21ClN2O5/c1-2-30-20-12-8-18(9-13-20)24(29)32-21-10-6-17(7-11-21)15-26-27-23(28)16-31-22-5-3-4-19(25)14-22/h3-15H,2,16H2,1H3,(H,27,28)/b26-15+/f/h27H
InChIKey:
InChIKey=XEBWARWVHNYLSR-QWKIEGKDDD
SMILES:
CCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C=NNC(=O)COC3=CC(=CC=C3)Cl
Names:
[4-[(E)-[[2-(3-chlorophenoxy)acetyl]hydrazinylidene]methyl]phenyl] 4-ethoxybenzoate
Registries:
PubChem CID 9607901
PubChem ID 11583612