Molecular Formula: C20H16Cl2N2O4
InChI: InChI=1/C20H16Cl2N2O4/c1-12-16(21)10-17(22)20-23-14(9-18(25)24(12)20)11-28-19(26)8-5-13-3-6-15(27-2)7-4-13/h3-10H,11H2,1-2H3
InChIKey: InChIKey=GDNQLLIBUFTGQB-UHFFFAOYAR SMILES: CC1=C(C=C(C2=NC(=CC(=O)N12)COC(=O)C=CC3=CC=C(C=C3)OC)Cl)Cl
Names: (7,9-dichloro-10-methyl-2-oxo-1,5-diazabicyclo[4.4.0]deca-3,5,7,9-tetraen-4-yl)methyl 3-(4-methoxyphenyl)prop-2-enoate
Registries: PubChem CID 4089740 PubChem ID 6008382