3-[(2-chlorophenoxy)methyl]-N-[3-(4-chlorophenoxy)-5-nitro-phenyl]-4-methoxy-benzamide
Molecular Formula:
C
27
H
20
Cl
2
N
2
O
6
InChI:
InChI=1/C27H20Cl2N2O6/c1-35-25-11-6-17(12-18(25)16-36-26-5-3-2-4-24(26)29)27(32)30-20-13-21(31(33)34)15-23(14-20)37-22-9-7-19(28)8-10-22/h2-15H,16H2,1H3,(H,30,32)/f/h30H
InChIKey:
InChIKey=BGFZXQNZNUKHIM-SREBMQDQCO
SMILES:
COC1=C(C=C(C=C1)C(=O)NC2=CC(=CC(=C2)OC3=CC=C(C=C3)Cl)[N+](=O)[O-])COC4=CC=CC=C4Cl
Names:
3-[(2-chlorophenoxy)methyl]-N-[3-(4-chlorophenoxy)-5-nitro-phenyl]-4-methoxy-benzamide
Registries:
PubChem CID 4136342
PubChem ID 6070862
