2-[4-[[4-chloro-1-(4-ethoxyphenyl)-2,5-dioxo-pyrrol-3-yl]amino]phenyl]-N-(5-chloro-2-methyl-phenyl)acetamide
Molecular Formula:
C
27
H
23
Cl
2
N
3
O
4
InChI:
InChI=1/C27H23Cl2N3O4/c1-3-36-21-12-10-20(11-13-21)32-26(34)24(29)25(27(32)35)30-19-8-5-17(6-9-19)14-23(33)31-22-15-18(28)7-4-16(22)2/h4-13,15,30H,3,14H2,1-2H3,(H,31,33)/f/h31H
InChIKey:
InChIKey=BHZDZBCETNXTSW-VJSLDGLSCK
SMILES:
CCOC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)CC(=O)NC4=C(C=CC(=C4)Cl)C
Names:
2-[4-[[4-chloro-1-(4-ethoxyphenyl)-2,5-dioxo-pyrrol-3-yl]amino]phenyl]-N-(5-chloro-2-methyl-phenyl)acetamide
Registries:
PubChem CID 1644044
PubChem ID 6070337
