Stereochemistry | ACHIRAL |
Molecular Formula | C22H20Cl2N2O3 |
Molecular Weight | 431.312 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1N=C(C)C(C(=O)C2=C(Cl)C(C)=C(Cl)C=C2)=C1OCC(=O)C3=CC=C(C)C=C3
InChI
InChIKey=JDWQITFHZOBBFE-UHFFFAOYSA-N
InChI=1S/C22H20Cl2N2O3/c1-12-5-7-15(8-6-12)18(27)11-29-22-19(14(3)25-26(22)4)21(28)16-9-10-17(23)13(2)20(16)24/h5-10H,11H2,1-4H3