Molecular Formula: C26H19Cl2N3O5
InChIKey: InChIKey=PVHMIEXXCCEILL-SREBMQDQCZ
SMILES: CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC3=C(C(=O)N(C3=O)C4=CC=CC=C4Cl)Cl
Names:
ethyl 4-[[4-[[4-chloro-1-(2-chlorophenyl)-2,5-dioxo-pyrrol-3-yl]amino]benzoyl]amino]benzoate
Registries:
PubChem CID 1685240
PubChem ID 6020158