Molecular Formula: C26H22ClN3O4
InChIKey: InChIKey=FLBDDCDDIPNOIF-PKRZOPRNCZ
SMILES: CC1=CC(=CC(=C1)NC(=O)C2=CC(=CC=C2)NC3=C(C(=O)N(C3=O)C4=CC=CC=C4OC)Cl)C
Names:
3-[[4-chloro-1-(2-methoxyphenyl)-2,5-dioxo-pyrrol-3-yl]amino]-N-(3,5-dimethylphenyl)benzamide
Registries:
PubChem CID 1682389
PubChem ID 6068579