4-[2-[3-(2-chlorophenyl)prop-2-enoyl]hydrazinyl]-N-(3,4-dimethylphenyl)-4-oxo-butanamide
Molecular Formula:
C21H22ClN3O3
InChI: InChI=1/C21H22ClN3O3/c1-14-7-9-17(13-15(14)2)23-19(26)11-12-21(28)25-24-20(27)10-8-16-5-3-4-6-18(16)22/h3-10,13H,11-12H2,1-2H3,(H,23,26)(H,24,27)(H,25,28)/f/h23-25H
InChIKey: InChIKey=YATGZZKYTFCWJV-ORKIEBPJCC
SMILES: CC1=C(C=C(C=C1)NC(=O)CCC(=O)NNC(=O)C=CC2=CC=CC=C2Cl)C
Names:
4-[2-[3-(2-chlorophenyl)prop-2-enoyl]hydrazinyl]-N-(3,4-dimethylphenyl)-4-oxo-butanamide
Registries:
PubChem CID 4507389
PubChem ID 6631857
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