2-(4-chlorophenoxy)-N-(4-methyl-6-nitro-benzothiazol-2-yl)acetamide
Molecular Formula:
C
16
H
12
ClN
3
O
4
S
InChI:
InChI=1/C16H12ClN3O4S/c1-9-6-11(20(22)23)7-13-15(9)19-16(25-13)18-14(21)8-24-12-4-2-10(17)3-5-12/h2-7H,8H2,1H3,(H,18,19,21)/f/h18H
InChIKey:
InChIKey=TXZAUNMBBKBJPM-GPQMBLKYCB
SMILES:
CC1=CC(=CC2=C1N=C(S2)NC(=O)COC3=CC=C(C=C3)Cl)[N+](=O)[O-]
Names:
2-(4-chlorophenoxy)-N-(4-methyl-6-nitro-benzothiazol-2-yl)acetamide
Registries:
PubChem CID 4454984
PubChem ID 6567332
