PubChem9826377
Molecular Formula:
C
27
H
22
Cl
2
N
2
O
3
InChI:
InChI=1/C27H22Cl2N2O3/c1-34-27(33)17-4-2-16(3-5-17)26-25-23(30-22-14-20(29)10-11-21(22)31-26)12-18(13-24(25)32)15-6-8-19(28)9-7-15/h2-11,14,18,26,30-31H,12-13H2,1H3
InChIKey:
InChIKey=YJHPXUYTSYFHDK-UHFFFAOYAP
SMILES:
COC(=O)C1=CC=C(C=C1)C2C3=C(CC(CC3=O)C4=CC=C(C=C4)Cl)NC5=C(N2)C=CC(=C5)Cl
Names:
PubChem9826377
Registries:
PubChem CID 3647607
PubChem ID 9826377
