2-(3,4-dichlorophenoxy)-N-(4-methyl-3-nitro-phenyl)acetamide
Molecular Formula:
C
15
H
12
Cl
2
N
2
O
4
InChI:
InChI=1/C15H12Cl2N2O4/c1-9-2-3-10(6-14(9)19(21)22)18-15(20)8-23-11-4-5-12(16)13(17)7-11/h2-7H,8H2,1H3,(H,18,20)/f/h18H
InChIKey:
InChIKey=WFKHFSWXYDMUFD-GPQMBLKYCF
SMILES:
CC1=C(C=C(C=C1)NC(=O)COC2=CC(=C(C=C2)Cl)Cl)[N+](=O)[O-]
Names:
2-(3,4-dichlorophenoxy)-N-(4-methyl-3-nitro-phenyl)acetamide
Registries:
PubChem CID 2706580
PubChem ID 11563776
