| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H15Cl2N3O2 |
| Molecular Weight | 352.215 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC1=C(C)NC(=O)C(NCC2=NC3=C(O2)C(Cl)=CC=C3Cl)=C1
InChI
InChIKey=WHFRDXVXYMGAJD-UHFFFAOYSA-N
InChI=1S/C16H15Cl2N3O2/c1-3-9-6-12(16(22)20-8(9)2)19-7-13-21-14-10(17)4-5-11(18)15(14)23-13/h4-6,19H,3,7H2,1-2H3,(H,20,22)
| Molecular Formula | C16H15Cl2N3O2 |
| Molecular Weight | 352.215 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |