2-[4-[[4-chloro-1-(4-ethoxyphenyl)-2,5-dioxo-pyrrol-3-yl]amino]phenyl]-N-(3-chloro-2-methyl-phenyl)acetamide
Molecular Formula:
C
27
H
23
Cl
2
N
3
O
4
InChI:
InChI=1/C27H23Cl2N3O4/c1-3-36-20-13-11-19(12-14-20)32-26(34)24(29)25(27(32)35)30-18-9-7-17(8-10-18)15-23(33)31-22-6-4-5-21(28)16(22)2/h4-14,30H,3,15H2,1-2H3,(H,31,33)/f/h31H
InChIKey:
InChIKey=HLKSXHKRHKTEDO-VJSLDGLSCO
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-(3-chloro-2-methyl-phenyl)acetamide
Registries:
PubChem CID 1644046
PubChem ID 6070339