4-(4-chloro-2-methyl-phenoxy)-N-[5-[4-(4-chloro-2-methyl-phenoxy)butanoylamino]-2-nitro-phenyl]butanamide
Molecular Formula:
C
28
H
29
Cl
2
N
3
O
6
InChI:
InChI=1/C28H29Cl2N3O6/c1-18-15-20(29)7-11-25(18)38-13-3-5-27(34)31-22-9-10-24(33(36)37)23(17-22)32-28(35)6-4-14-39-26-12-8-21(30)16-19(26)2/h7-12,15-17H,3-6,13-14H2,1-2H3,(H,31,34)(H,32,35)/f/h31-32H
InChIKey:
InChIKey=XHKNRKFYVGCPAY-WUSLAWIHCQ
SMILES:
CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=CC(=C(C=C2)[N+](=O)[O-])NC(=O)CCCOC3=C(C=C(C=C3)Cl)C
Names:
4-(4-chloro-2-methyl-phenoxy)-N-[5-[4-(4-chloro-2-methyl-phenoxy)butanoylamino]-2-nitro-phenyl]butanamide
Registries:
PubChem CID 4100254
PubChem ID 6022303
