PubChem4805392
Molecular Formula:
C
29
H
22
Cl
2
N
2
O
2
InChI:
InChI=1/C29H22Cl2N2O2/c30-22-11-5-19(6-12-22)18-34-24-15-9-21(10-16-24)29-33-27(25-3-1-2-4-28(25)35-29)17-26(32-33)20-7-13-23(31)14-8-20/h1-16,27,29H,17-18H2
InChIKey:
InChIKey=UFICNURRFZXCPE-UHFFFAOYAB
SMILES:
C1C2C3=CC=CC=C3OC(N2N=C1C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)OCC6=CC=C(C=C6)Cl
Names:
PubChem4805392
Registries:
PubChem CID 3553593
PubChem ID 4805392
