Molecular Formula: C27H22ClN3O5
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