Molecular Formula: C29H26ClN3O6
InChIKey: InChIKey=PGUVXURZVFUJMV-OKPOJWAQCG
SMILES: CCCOC(=O)C1=CC=CC=C1N2C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OCC
Names:
propyl 2-[3-chloro-4-[[4-[(4-ethoxyphenyl)carbamoyl]phenyl]amino]-2,5-dioxo-pyrrol-1-yl]benzoate
Registries:
PubChem CID 1694174
PubChem ID 4856068