2-[2-[2-[(2,3-dichlorophenyl)methylidene]hydrazinyl]-4-oxo-1,3-thiazol-5-yl]-N-phenyl-acetamide
Molecular Formula:
C18H14Cl2N4O2S
InChI: InChI=1/C18H14Cl2N4O2S/c19-13-8-4-5-11(16(13)20)10-21-24-18-23-17(26)14(27-18)9-15(25)22-12-6-2-1-3-7-12/h1-8,10,14H,9H2,(H,22,25)(H,23,24,26)/f/h22,24H
InChIKey: InChIKey=XYZKKFPNIDFZES-VVKINWOJCB
SMILES: C1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NN=CC3=C(C(=CC=C3)Cl)Cl
Names:
2-[2-[2-[(2,3-dichlorophenyl)methylidene]hydrazinyl]-4-oxo-1,3-thiazol-5-yl]-N-phenyl-acetamide
Registries:
PubChem CID 2908450
PubChem ID 4815852
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