PubChem4857952
Molecular Formula:
C
20
H
13
Cl
2
N
3
O
2
InChI:
InChI=1/C20H13Cl2N3O2/c21-13-4-1-3-12(9-13)11-23-19(26)16-5-2-8-25-18(16)24-17-10-14(22)6-7-15(17)20(25)27/h1-10H,11H2,(H,23,26)/f/h23H
InChIKey:
InChIKey=JGEMPLLUKKNYBE-MPIMZMORCM
SMILES:
C1=CC(=CC(=C1)Cl)CNC(=O)C2=CC=CN3C2=NC4=C(C3=O)C=CC(=C4)Cl
Names:
PubChem4857952
Registries:
PubChem CID 3581743
PubChem ID 4857952
