Molecular Formula: C22H18Cl3N3O3
InChIKey: InChIKey=UBPGHRLSGBOPBA-LELJVTLKCX
SMILES: C1CCC(C1)NC(=O)C2=CC(=CC=C2)NC3=C(C(=O)N(C3=O)C4=CC(=CC(=C4)Cl)Cl)Cl
Names:
3-[[4-chloro-1-(3,5-dichlorophenyl)-2,5-dioxo-pyrrol-3-yl]amino]-N-cyclopentyl-benzamide
Registries:
PubChem CID 1682639
PubChem ID 4807620