2-[2-(2-benzothiazol-2-yl-2-cyano-ethenyl)phenoxy]-N-(3,4-dichlorophenyl)acetamide
Molecular Formula:
C
24
H
15
Cl
2
N
3
O
2
S
InChI:
InChI=1/C24H15Cl2N3O2S/c25-18-10-9-17(12-19(18)26)28-23(30)14-31-21-7-3-1-5-15(21)11-16(13-27)24-29-20-6-2-4-8-22(20)32-24/h1-12H,14H2,(H,28,30)/f/h28H
InChIKey:
InChIKey=WVGUHENAEMMTDQ-LBOYIXSDCU
SMILES:
C1=CC=C(C(=C1)C=C(C#N)C2=NC3=CC=CC=C3S2)OCC(=O)NC4=CC(=C(C=C4)Cl)Cl
Names:
2-[2-(2-benzothiazol-2-yl-2-cyano-ethenyl)phenoxy]-N-(3,4-dichlorophenyl)acetamide
Registries:
PubChem CID 3576452
PubChem ID 4848110
