Molecular Formula: C26H21ClN2O5
InChIKey: InChIKey=IMLLQYGHVKHLGI-UHFFFAOYAL
SMILES: CCCOC(=O)C1=CC=CC=C1N2C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)OC4=CC=CC=C4
Names:
propyl 2-[3-chloro-2,5-dioxo-4-[(4-phenoxyphenyl)amino]pyrrol-1-yl]benzoate
Registries:
PubChem CID 1707385
PubChem ID 6024121