Molecular Formula: C30H27ClN2O6
InChIKey: InChIKey=VGRHLRGIYYGGFZ-UHFFFAOYAA
SMILES: CCOC(=O)C1=CC=CC=C1N2C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)C(=O)OC4=CC=C(C=C4)C(C)(C)C
Names:
ethyl 2-[3-chloro-2,5-dioxo-4-[[4-(4-tert-butylphenoxy)carbonylphenyl]amino]pyrrol-1-yl]benzoate
Registries:
PubChem CID 1709378
PubChem ID 6056726