dimethyl 2-[[4-[[[4-chloro-1-[(2-chlorophenyl)methyl]-2,5-dioxo-pyrrol-3-yl]amino]methyl]benzoyl]amino]benzene-1,4-dicarboxylate
Molecular Formula:
C
29
H
23
Cl
2
N
3
O
7
InChI:
InChI=1/C29H23Cl2N3O7/c1-40-28(38)18-11-12-20(29(39)41-2)22(13-18)33-25(35)17-9-7-16(8-10-17)14-32-24-23(31)26(36)34(27(24)37)15-19-5-3-4-6-21(19)30/h3-13,32H,14-15H2,1-2H3,(H,33,35)/f/h33H
InChIKey:
InChIKey=SZPHZBHDKNWGOJ-NSJMMFDCCW
SMILES:
COC(=O)C1=CC(=C(C=C1)C(=O)OC)NC(=O)C2=CC=C(C=C2)CNC3=C(C(=O)N(C3=O)CC4=CC=CC=C4Cl)Cl
Names:
dimethyl 2-[[4-[[[4-chloro-1-[(2-chlorophenyl)methyl]-2,5-dioxo-pyrrol-3-yl]amino]methyl]benzoyl]amino]benzene-1,4-dicarboxylate
Registries:
PubChem CID 1408324
PubChem ID 6058057