PubChem8386454
Molecular Formula:
C
29
H
22
Cl
2
N
2
O
3
InChI:
InChI=1/C29H22Cl2N2O3/c1-2-34-26-13-18(9-12-25(26)35-16-19-7-10-20(30)14-24(19)31)27-22-11-8-17-5-3-4-6-21(17)28(22)36-29(33)23(27)15-32/h3-14,27H,2,16,33H2,1H3
InChIKey:
InChIKey=CCLFTFGJXXEQIK-UHFFFAOYAE
SMILES:
CCOC1=C(C=CC(=C1)C2C3=C(C4=CC=CC=C4C=C3)OC(=C2C#N)N)OCC5=C(C=C(C=C5)Cl)Cl
Names:
PubChem8386454
Registries:
PubChem CID 4208578
PubChem ID 8386454
