Molecular Formula: C27H22ClN3O6
InChIKey: InChIKey=HFDQPADQWXTERQ-SREBMQDQCO
SMILES: CCOC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)Cl)NC3=CC=CC(=C3)C(=O)NC4=CC=C(C=C4)C(=O)OC
Names:
methyl 4-[[3-[[4-chloro-1-(4-ethoxyphenyl)-2,5-dioxo-pyrrol-3-yl]amino]benzoyl]amino]benzoate
Registries:
PubChem CID 1693256
PubChem ID 6004873