4-(2,4-dichlorophenoxy)-N-(6-nitrobenzothiazol-2-yl)butanamide
Molecular Formula:
C
17
H
13
Cl
2
N
3
O
4
S
InChI:
InChI=1/C17H13Cl2N3O4S/c18-10-3-6-14(12(19)8-10)26-7-1-2-16(23)21-17-20-13-5-4-11(22(24)25)9-15(13)27-17/h3-6,8-9H,1-2,7H2,(H,20,21,23)/f/h21H
InChIKey:
InChIKey=MRMGZQQVVWDQEK-PKSOQXRJCE
SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])SC(=N2)NC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl
Names:
4-(2,4-dichlorophenoxy)-N-(6-nitrobenzothiazol-2-yl)butanamide
Registries:
PubChem CID 4442091
PubChem ID 10180798
