2-[2-chloro-4-[[[2-(3-methoxyphenyl)acetyl]hydrazinylidene]methyl]phenoxy]acetamide
Molecular Formula:
C18H18ClN3O4
InChI: InChI=1/C18H18ClN3O4/c1-25-14-4-2-3-12(7-14)9-18(24)22-21-10-13-5-6-16(15(19)8-13)26-11-17(20)23/h2-8,10H,9,11H2,1H3,(H2,20,23)(H,22,24)/f/h22H,20H2
InChIKey: InChIKey=HYOCHKSKEPVJFP-JQHVODBVCK
SMILES: COC1=CC=CC(=C1)CC(=O)NN=CC2=CC(=C(C=C2)OCC(=O)N)Cl
Names:
2-[2-chloro-4-[[[2-(3-methoxyphenyl)acetyl]hydrazinylidene]methyl]phenoxy]acetamide
Registries:
PubChem CID 3540637
PubChem ID 4782351
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