PubChem9827304
Molecular Formula:
C
29
H
23
ClN
2
O
4
InChI:
InChI=1/C29H23ClN2O4/c1-35-22-14-9-19(10-15-22)25-26(27(33)20-7-12-21(30)13-8-20)32-23-6-4-3-5-18(23)11-16-24(32)29(25,17-31)28(34)36-2/h3-16,24-26H,1-2H3
InChIKey:
InChIKey=KNMYEPDERWVHHX-UHFFFAOYAT
SMILES:
COC1=CC=C(C=C1)C2C(N3C(C2(C#N)C(=O)OC)C=CC4=CC=CC=C43)C(=O)C5=CC=C(C=C5)Cl
Names:
PubChem9827304
Registries:
PubChem CID 3650444
PubChem ID 9827304