2-[4-[(2-anilino-4-oxo-1,3-thiazol-5-ylidene)methyl]-2-chloro-phenoxy]acetamide
Molecular Formula:
C
18
H
14
ClN
3
O
3
S
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