[4-[[[2-[(2-chlorophenyl)amino]acetyl]hydrazinylidene]methyl]-2-methoxy-phenyl] acetate
Molecular Formula:
C
18
H
18
ClN
3
O
4
InChI:
InChI=1/C18H18ClN3O4/c1-12(23)26-16-8-7-13(9-17(16)25-2)10-21-22-18(24)11-20-15-6-4-3-5-14(15)19/h3-10,20H,11H2,1-2H3,(H,22,24)/f/h22H
InChIKey:
InChIKey=JFWQDYLTZDSTNY-QWOVJGMICY
SMILES:
CC(=O)OC1=C(C=C(C=C1)C=NNC(=O)CNC2=CC=CC=C2Cl)OC
Names:
[4-[[[2-[(2-chlorophenyl)amino]acetyl]hydrazinylidene]methyl]-2-methoxy-phenyl] acetate
Registries:
PubChem CID 4474754
PubChem ID 6595452