3-methylbutyl 4-[[2-[4-[[4-chloro-1-(3-chloro-4-methyl-phenyl)-2,5-dioxo-pyrrol-3-yl]amino]phenyl]acetyl]amino]benzoate
Molecular Formula:
C
31
H
29
Cl
2
N
3
O
5
InChI:
InChI=1/C31H29Cl2N3O5/c1-18(2)14-15-41-31(40)21-7-11-22(12-8-21)34-26(37)16-20-5-9-23(10-6-20)35-28-27(33)29(38)36(30(28)39)24-13-4-19(3)25(32)17-24/h4-13,17-18,35H,14-16H2,1-3H3,(H,34,37)/f/h34H
InChIKey:
InChIKey=DAPCZPKHKPVUNE-ZYMSVLFVCI
SMILES:
CC1=C(C=C(C=C1)N2C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)CC(=O)NC4=CC=C(C=C4)C(=O)OCCC(C)C)Cl
Names:
3-methylbutyl 4-[[2-[4-[[4-chloro-1-(3-chloro-4-methyl-phenyl)-2,5-dioxo-pyrrol-3-yl]amino]phenyl]acetyl]amino]benzoate
Registries:
PubChem CID 1644039
PubChem ID 6070124
