N-(6-chlorobenzothiazol-2-yl)-4-ethoxy-3-nitro-benzamide
Molecular Formula:
C
16
H
12
ClN
3
O
4
S
InChI:
InChI=1/C16H12ClN3O4S/c1-2-24-13-6-3-9(7-12(13)20(22)23)15(21)19-16-18-11-5-4-10(17)8-14(11)25-16/h3-8H,2H2,1H3,(H,18,19,21)/f/h19H
InChIKey:
InChIKey=HRUUOPNNKKCYJD-LILDFLRNCF
SMILES:
CCOC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl)[N+](=O)[O-]
Names:
N-(6-chlorobenzothiazol-2-yl)-4-ethoxy-3-nitro-benzamide
Registries:
PubChem CID 4505889
PubChem ID 10205210