4-[[(3E)-3-[[2-(4-chlorophenoxy)acetyl]hydrazinylidene]butanoyl]amino]benzamide
Molecular Formula:
C19H19ClN4O4
InChI: InChI=1/C19H19ClN4O4/c1-12(10-17(25)22-15-6-2-13(3-7-15)19(21)27)23-24-18(26)11-28-16-8-4-14(20)5-9-16/h2-9H,10-11H2,1H3,(H2,21,27)(H,22,25)(H,24,26)/b23-12+/f/h22,24H,21H2
InChIKey: InChIKey=ZHTBGCAZGAQQBE-VYCAWJMTDL
SMILES: CC(=NNC(=O)COC1=CC=C(C=C1)Cl)CC(=O)NC2=CC=C(C=C2)C(=O)N
Names:
4-[[(3E)-3-[[2-(4-chlorophenoxy)acetyl]hydrazinylidene]butanoyl]amino]benzamide
Registries:
PubChem CID 6025257
PubChem ID 11606635
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