N-(4-chlorophenyl)-2-[3-[7-(4-ethoxyphenyl)-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]-2-oxo-indol-1-yl]acetamide

Molecular Formula: C₂₈H₂₀ClN₅O₄S

InChI: InChI=1/C28H20ClN5O4S/c1-2-38-19-13-7-16(8-14-19)25-31-28-34(32-25)27(37)24(39-28)23-20-5-3-4-6-21(20)33(26(23)36)15-22(35)30-18-11-9-17(29)10-12-18/h3-14H,2,15H2,1H3,(H,30,35)/f/h30H

InChIKey: InChIKey=PFIVQFPJXIYZES-SREBMQDQCY
SMILES: CCOC1=CC=C(C=C1)C2=NN3C(=O)C(=C4C5=CC=CC=C5N(C4=O)CC(=O)NC6=CC=C(C=C6)Cl)SC3=N2

Names:
N-(4-chlorophenyl)-2-[3-[7-(4-ethoxyphenyl)-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]-2-oxo-indol-1-yl]acetamide

Registries:
PubChem CID 4494641
PubChem ID 6617632