4-[[4-chloro-2,5-dioxo-1-(4-phenoxyphenyl)pyrrol-3-yl]amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide
Molecular Formula:
C
33
H
28
ClN
3
O
6
InChI:
InChI=1/C33H28ClN3O6/c1-41-27-17-8-21(20-28(27)42-2)18-19-35-31(38)22-9-11-23(12-10-22)36-30-29(34)32(39)37(33(30)40)24-13-15-26(16-14-24)43-25-6-4-3-5-7-25/h3-17,20,36H,18-19H2,1-2H3,(H,35,38)/f/h35H
InChIKey:
InChIKey=OMYILKYTSKPTJY-CSKMVECVCC
SMILES:
COC1=C(C=C(C=C1)CCNC(=O)C2=CC=C(C=C2)NC3=C(C(=O)N(C3=O)C4=CC=C(C=C4)OC5=CC=CC=C5)Cl)OC
Names:
4-[[4-chloro-2,5-dioxo-1-(4-phenoxyphenyl)pyrrol-3-yl]amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide
Registries:
PubChem CID 1677425
PubChem ID 4813847
