N-[[2-(5-chloronaphthalen-1-yl)benzooxazol-5-yl]thiocarbamoyl]-2-(2-chlorophenoxy)acetamide
Molecular Formula:
C
26
H
17
Cl
2
N
3
O
3
S
InChI:
InChI=1/C26H17Cl2N3O3S/c27-19-9-4-5-16-17(19)6-3-7-18(16)25-30-21-13-15(11-12-23(21)34-25)29-26(35)31-24(32)14-33-22-10-2-1-8-20(22)28/h1-13H,14H2,(H2,29,31,32,35)/f/h29,31H
InChIKey:
InChIKey=ZFHQZIMBSDPGDP-SCXYCHFOCJ
SMILES:
C1=CC=C(C(=C1)OCC(=O)NC(=S)NC2=CC3=C(C=C2)OC(=N3)C4=CC=CC5=C4C=CC=C5Cl)Cl
Names:
N-[[2-(5-chloronaphthalen-1-yl)benzooxazol-5-yl]thiocarbamoyl]-2-(2-chlorophenoxy)acetamide
Registries:
PubChem CID 4511995
PubChem ID 10207840