N-(2,3-dichlorophenyl)-2-[2-[2-[1-(4-methoxyphenyl)ethylidene]hydrazinyl]-4-oxo-1,3-thiazol-5-yl]acetamide
Molecular Formula:
C20H18Cl2N4O3S
InChI: InChI=1/C20H18Cl2N4O3S/c1-11(12-6-8-13(29-2)9-7-12)25-26-20-24-19(28)16(30-20)10-17(27)23-15-5-3-4-14(21)18(15)22/h3-9,16H,10H2,1-2H3,(H,23,27)(H,24,26,28)/f/h23,26H
InChIKey: InChIKey=QDOUUEQOADNBAG-DXAUXPAJCM
SMILES: CC(=NNC1=NC(=O)C(S1)CC(=O)NC2=C(C(=CC=C2)Cl)Cl)C3=CC=C(C=C3)OC
Names:
N-(2,3-dichlorophenyl)-2-[2-[2-[1-(4-methoxyphenyl)ethylidene]hydrazinyl]-4-oxo-1,3-thiazol-5-yl]acetamide
Registries:
PubChem CID 4140085
PubChem ID 6075860
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