2-[4-[(2-anilino-4-oxo-1,3-thiazol-5-ylidene)methyl]-2-chloro-phenoxy]acetamide

Molecular Formula: C18H14ClN3O3S


InChI: InChI=1/C18H14ClN3O3S/c19-13-8-11(6-7-14(13)25-10-16(20)23)9-15-17(24)22-18(26-15)21-12-4-2-1-3-5-12/h1-9H,10H2,(H2,20,23)(H,21,22,24)/f/h21H,20H2

InChIKey: InChIKey=GGJUEYBTZOIQJW-YVLNATIJCX
SMILES: C1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CC(=C(C=C3)OCC(=O)N)Cl)S2

Names:
    2-[4-[(2-anilino-4-oxo-1,3-thiazol-5-ylidene)methyl]-2-chloro-phenoxy]acetamide

Registries:
    PubChem CID 3570599
    PubChem ID 4837001