Molecular Formula: C32H24ClN3O6
InChIKey: InChIKey=BPRXFZWHJPZZLY-CSKMVECVCB
SMILES: CCOC(=O)C1=CC=C(C=C1)N2C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5
Names:
ethyl 4-[3-chloro-2,5-dioxo-4-[[4-[(4-phenoxyphenyl)carbamoyl]phenyl]amino]pyrrol-1-yl]benzoate
Registries:
PubChem CID 1693938
PubChem ID 6076554