Molecular Formula: C26H21Cl2N3O5
InChIKey: InChIKey=ITXXZEAPLDGPTI-SREBMQDQCT
SMILES: CCOC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)C(=O)NC4=C(C=CC(=C4)Cl)OC
Names:
4-[[4-chloro-1-(4-ethoxyphenyl)-2,5-dioxo-pyrrol-3-yl]amino]-N-(5-chloro-2-methoxy-phenyl)benzamide
Registries:
PubChem CID 1683324
PubChem ID 4783015