3-(2-chlorophenyl)-N'-[2-(2-methoxyphenoxy)acetyl]prop-2-enehydrazide
Molecular Formula:
C
18
H
17
ClN
2
O
4
InChI:
InChI=1/C18H17ClN2O4/c1-24-15-8-4-5-9-16(15)25-12-18(23)21-20-17(22)11-10-13-6-2-3-7-14(13)19/h2-11H,12H2,1H3,(H,20,22)(H,21,23)/f/h20-21H
InChIKey:
InChIKey=YCVCOEAUUSBQDQ-BDGWVKIOCF
SMILES:
COC1=CC=CC=C1OCC(=O)NNC(=O)C=CC2=CC=CC=C2Cl
Names:
3-(2-chlorophenyl)-N'-[2-(2-methoxyphenoxy)acetyl]prop-2-enehydrazide
Registries:
PubChem CID 4507395
PubChem ID 6631863