Molecular Formula: C23H14Cl3N3O3
InChIKey: InChIKey=CJVXYEOVYJPLBP-LBOYIXSDCM
SMILES: C1=CC=C(C(=C1)NC(=O)C2=CC(=CC=C2)NC3=C(C(=O)N(C3=O)C4=CC=C(C=C4)Cl)Cl)Cl
Names:
3-[[4-chloro-1-(4-chlorophenyl)-2,5-dioxo-pyrrol-3-yl]amino]-N-(2-chlorophenyl)benzamide
Registries:
PubChem CID 1638870
PubChem ID 6035942