2-(3,4-dichlorophenoxy)-N-(4-methoxy-2-nitro-phenyl)acetamide
Molecular Formula:
C
15
H
12
Cl
2
N
2
O
5
InChI:
InChI=1/C15H12Cl2N2O5/c1-23-9-3-5-13(14(7-9)19(21)22)18-15(20)8-24-10-2-4-11(16)12(17)6-10/h2-7H,8H2,1H3,(H,18,20)/f/h18H
InChIKey:
InChIKey=XQMJBJYAMTWLSK-GPQMBLKYCA
SMILES:
COC1=CC(=C(C=C1)NC(=O)COC2=CC(=C(C=C2)Cl)Cl)[N+](=O)[O-]
Names:
2-(3,4-dichlorophenoxy)-N-(4-methoxy-2-nitro-phenyl)acetamide
Registries:
PubChem CID 4804998
PubChem ID 9781970
