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