dimethyl 2-[[2-[4-[[4-chloro-1-(3-chloro-4-methyl-phenyl)-2,5-dioxo-pyrrol-3-yl]amino]phenyl]acetyl]amino]benzene-1,4-dicarboxylate
Molecular Formula:
C
29
H
23
Cl
2
N
3
O
7
InChI:
InChI=1/C29H23Cl2N3O7/c1-15-4-10-19(14-21(15)30)34-26(36)24(31)25(27(34)37)32-18-8-5-16(6-9-18)12-23(35)33-22-13-17(28(38)40-2)7-11-20(22)29(39)41-3/h4-11,13-14,32H,12H2,1-3H3,(H,33,35)/f/h33H
InChIKey:
InChIKey=RMISXOFUNOGISH-NSJMMFDCCK
SMILES:
CC1=C(C=C(C=C1)N2C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)CC(=O)NC4=C(C=CC(=C4)C(=O)OC)C(=O)OC)Cl
Names:
dimethyl 2-[[2-[4-[[4-chloro-1-(3-chloro-4-methyl-phenyl)-2,5-dioxo-pyrrol-3-yl]amino]phenyl]acetyl]amino]benzene-1,4-dicarboxylate
Registries:
PubChem CID 1644027
PubChem ID 6070117
