2-[4-[[4-chloro-1-(3-chloro-2-methyl-phenyl)-2,5-dioxo-pyrrol-3-yl]amino]phenyl]-N-(4-pentoxyphenyl)acetamide
Molecular Formula:
C
30
H
29
Cl
2
N
3
O
4
InChI:
InChI=1/C30H29Cl2N3O4/c1-3-4-5-17-39-23-15-13-21(14-16-23)33-26(36)18-20-9-11-22(12-10-20)34-28-27(32)29(37)35(30(28)38)25-8-6-7-24(31)19(25)2/h6-16,34H,3-5,17-18H2,1-2H3,(H,33,36)/f/h33H
InChIKey:
InChIKey=HEBXWWKFFBGSBG-NSJMMFDCCS
SMILES:
CCCCCOC1=CC=C(C=C1)NC(=O)CC2=CC=C(C=C2)NC3=C(C(=O)N(C3=O)C4=C(C(=CC=C4)Cl)C)Cl
Names:
2-[4-[[4-chloro-1-(3-chloro-2-methyl-phenyl)-2,5-dioxo-pyrrol-3-yl]amino]phenyl]-N-(4-pentoxyphenyl)acetamide
Registries:
PubChem CID 1643871
PubChem ID 6045065
