PubChem10214140
Molecular Formula:
C
32
H
22
ClN
3
O
3
InChI:
InChI=1/C32H22ClN3O3/c33-22-11-12-25-21(18-22)10-13-26-32(23-8-4-5-9-24(23)35-31(32)39)27(29(37)20-14-16-34-17-15-20)28(36(25)26)30(38)19-6-2-1-3-7-19/h1-18,26-28H,(H,35,39)/f/h35H
InChIKey:
InChIKey=RQUNOLHCLCOVLP-CSKMVECVCH
SMILES:
C1=CC=C(C=C1)C(=O)C2C(C3(C4N2C5=C(C=C4)C=C(C=C5)Cl)C6=CC=CC=C6NC3=O)C(=O)C7=CC=NC=C7
Names:
PubChem10214140
Registries:
PubChem CID 4532286
PubChem ID 10214140
