5-chloro-N-[4-[4-[(5-chloro-2-nitro-benzoyl)amino]-3-methoxy-phenyl]-2-methoxy-phenyl]-2-nitro-benzamide
Molecular Formula:
C
28
H
20
Cl
2
N
4
O
8
InChI:
InChI=1/C28H20Cl2N4O8/c1-41-25-11-15(3-7-21(25)31-27(35)19-13-17(29)5-9-23(19)33(37)38)16-4-8-22(26(12-16)42-2)32-28(36)20-14-18(30)6-10-24(20)34(39)40/h3-14H,1-2H3,(H,31,35)(H,32,36)/f/h31-32H
InChIKey:
InChIKey=UHFYNNGDXCQIGO-WUSLAWIHCF
SMILES:
COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C3=C(C=CC(=C3)Cl)[N+](=O)[O-])OC)NC(=O)C4=C(C=CC(=C4)Cl)[N+](=O)[O-]
Names:
5-chloro-N-[4-[4-[(5-chloro-2-nitro-benzoyl)amino]-3-methoxy-phenyl]-2-methoxy-phenyl]-2-nitro-benzamide
Registries:
PubChem CID 4523744
PubChem ID 10211419
