Stereochemistry | ACHIRAL |
Molecular Formula | C34H28Cl2N8O2 |
Molecular Weight | 651.545 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 2 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NN(C(O)=C1\N=N\C2=C(Cl)C=C(C=C2)C3=CC(Cl)=C(C=C3)\N=N\C4=C(O)N(N=C4C)C5=CC=C(C)C=C5)C6=CC=C(C)C=C6
InChI
InChIKey=FAVXWUNWIUOTEJ-HVMBLDELSA-N
InChI=1S/C34H28Cl2N8O2/c1-19-5-11-25(12-6-19)43-33(45)31(21(3)41-43)39-37-29-15-9-23(17-27(29)35)24-10-16-30(28(36)18-24)38-40-32-22(4)42-44(34(32)46)26-13-7-20(2)8-14-26/h5-18,45-46H,1-4H3/b39-37+,40-38+
Molecular Formula | C34H28Cl2N8O2 |
Molecular Weight | 651.545 |
Charge | 0 |
Count |
MOL RATIO
1 MOL RATIO (average) |
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 2 |
Optical Activity | NONE |