Molecular Formula: C30H21Cl2NO5
InChIKey: InChIKey=JBIPETRWCNFKCM-NSJMMFDCCY
SMILES: CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)OC3=C(OC4=C(C3=O)C=C(C=C4)Cl)C5=CC=CC=C5Cl
Names:
2-[6-chloro-2-(2-chlorophenyl)-4-oxo-chromen-3-yl]oxy-N-(4-phenoxyphenyl)propanamide
Registries:
PubChem CID 4443627
PubChem ID 10181357