propyl 3-[[2-[4-[[4-chloro-1-(3-chloro-4-methyl-phenyl)-2,5-dioxo-pyrrol-3-yl]amino]phenyl]acetyl]amino]benzoate
Molecular Formula:
C
29
H
25
Cl
2
N
3
O
5
InChI:
InChI=1/C29H25Cl2N3O5/c1-3-13-39-29(38)19-5-4-6-21(15-19)32-24(35)14-18-8-10-20(11-9-18)33-26-25(31)27(36)34(28(26)37)22-12-7-17(2)23(30)16-22/h4-12,15-16,33H,3,13-14H2,1-2H3,(H,32,35)/f/h32H
InChIKey:
InChIKey=SMELTRVKGKIFEZ-OKPOJWAQCX
SMILES:
CCCOC(=O)C1=CC(=CC=C1)NC(=O)CC2=CC=C(C=C2)NC3=C(C(=O)N(C3=O)C4=CC(=C(C=C4)C)Cl)Cl
Names:
propyl 3-[[2-[4-[[4-chloro-1-(3-chloro-4-methyl-phenyl)-2,5-dioxo-pyrrol-3-yl]amino]phenyl]acetyl]amino]benzoate
Registries:
PubChem CID 1643900
PubChem ID 6056674
