4-[[4-chloro-1-(5-chloro-2-methyl-phenyl)-2,5-dioxo-pyrrol-3-yl]amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide
Molecular Formula:
C
28
H
25
Cl
2
N
3
O
5
InChI:
InChI=1/C28H25Cl2N3O5/c1-16-4-8-19(29)15-21(16)33-27(35)24(30)25(28(33)36)32-20-9-6-18(7-10-20)26(34)31-13-12-17-5-11-22(37-2)23(14-17)38-3/h4-11,14-15,32H,12-13H2,1-3H3,(H,31,34)/f/h31H
InChIKey:
InChIKey=QPSLINUQWUVWCY-VJSLDGLSCS
SMILES:
CC1=C(C=C(C=C1)Cl)N2C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)C(=O)NCCC4=CC(=C(C=C4)OC)OC
Names:
4-[[4-chloro-1-(5-chloro-2-methyl-phenyl)-2,5-dioxo-pyrrol-3-yl]amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide
Registries:
PubChem CID 1683770
PubChem ID 6073320
