N-[5-[1-(4-chloro-2-methyl-phenoxy)ethyl]-1,3,4-thiadiazol-2-yl]-3-nitro-benzamide
Molecular Formula:
C
18
H
15
ClN
4
O
4
S
InChI:
InChI=1/C18H15ClN4O4S/c1-10-8-13(19)6-7-15(10)27-11(2)17-21-22-18(28-17)20-16(24)12-4-3-5-14(9-12)23(25)26/h3-9,11H,1-2H3,(H,20,22,24)/f/h20H
InChIKey:
InChIKey=LVXMFAWSJKXYII-UYBDAZJACD
SMILES:
CC1=C(C=CC(=C1)Cl)OC(C)C2=NN=C(S2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]
Names:
N-[5-[1-(4-chloro-2-methyl-phenoxy)ethyl]-1,3,4-thiadiazol-2-yl]-3-nitro-benzamide
Registries:
PubChem CID 2949140
PubChem ID 6581222
