N-[(2-chlorophenyl)methyl]-2-[2-(2,6-dichlorophenyl)-1,3-thiazol-4-yl]acetamide
Molecular Formula:
C
18
H
13
Cl
3
N
2
OS
InChI:
InChI=1/C18H13Cl3N2OS/c19-13-5-2-1-4-11(13)9-22-16(24)8-12-10-25-18(23-12)17-14(20)6-3-7-15(17)21/h1-7,10H,8-9H2,(H,22,24)/f/h22H
InChIKey:
InChIKey=OEFGYBFWLJJHCZ-QWOVJGMICX
SMILES:
C1=CC=C(C(=C1)CNC(=O)CC2=CSC(=N2)C3=C(C=CC=C3Cl)Cl)Cl
Names:
N-[(2-chlorophenyl)methyl]-2-[2-(2,6-dichlorophenyl)-1,3-thiazol-4-yl]acetamide
Registries:
PubChem CID 4852015
PubChem ID 9807201
