Molecular Formula: C28H23ClN2O6
InChIKey: InChIKey=NNZAJNOTACDLEF-UHFFFAOYAC
SMILES: CCC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)NC3=C(C(=O)N(C3=O)C4=CC=CC=C4C(=O)OCC)Cl
Names:
ethyl 2-[3-chloro-4-[[4-(4-ethylphenoxy)carbonylphenyl]amino]-2,5-dioxo-pyrrol-1-yl]benzoate
Registries:
PubChem CID 1709379
PubChem ID 6056727