PubChem8403382
Molecular Formula:
C
22
H
21
ClN
2
O
3
InChI:
InChI=1/C22H21ClN2O3/c1-24(2)11-6-12-25-19(14-7-4-3-5-8-14)18-20(26)16-13-15(23)9-10-17(16)28-21(18)22(25)27/h3-5,7-10,13,19H,6,11-12H2,1-2H3
InChIKey:
InChIKey=URWXBLZFNZOJCM-UHFFFAOYAQ
SMILES:
CN(C)CCCN1C(C2=C(C1=O)OC3=C(C2=O)C=C(C=C3)Cl)C4=CC=CC=C4
Names:
PubChem8403382
Registries:
PubChem CID 4705976
PubChem ID 8403382