N-(3-acetylphenyl)-3-[[4-chloro-1-(4-ethoxyphenyl)-2,5-dioxo-pyrrol-3-yl]amino]benzamide
Molecular Formula:
C
27
H
22
ClN
3
O
5
InChI:
InChI=1/C27H22ClN3O5/c1-3-36-22-12-10-21(11-13-22)31-26(34)23(28)24(27(31)35)29-19-8-5-7-18(15-19)25(33)30-20-9-4-6-17(14-20)16(2)32/h4-15,29H,3H2,1-2H3,(H,30,33)/f/h30H
InChIKey:
InChIKey=AFQZTWRIHRNXFJ-SREBMQDQCQ
SMILES:
CCOC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)Cl)NC3=CC=CC(=C3)C(=O)NC4=CC=CC(=C4)C(=O)C
Names:
N-(3-acetylphenyl)-3-[[4-chloro-1-(4-ethoxyphenyl)-2,5-dioxo-pyrrol-3-yl]amino]benzamide
Registries:
PubChem CID 1693286
PubChem ID 6017571
