Molecular Formula: C27H22ClN3O6
InChIKey: InChIKey=GXILSQMNRWPLTL-SREBMQDQCM
SMILES: CCOC(=O)C1=CC=C(C=C1)N2C(=O)C(=C(C2=O)Cl)NC3=CC=CC(=C3)C(=O)NC4=CC(=CC=C4)OC
Names:
ethyl 4-[3-chloro-4-[[3-[(3-methoxyphenyl)carbamoyl]phenyl]amino]-2,5-dioxo-pyrrol-1-yl]benzoate
Registries:
PubChem CID 1693503
PubChem ID 6047248