PubChem8402932
Molecular Formula:
C
23
H
22
Cl
2
N
2
O
3
InChI:
InChI=1/C23H22Cl2N2O3/c1-3-26(4-2)11-12-27-20(14-5-7-15(24)8-6-14)19-21(28)17-13-16(25)9-10-18(17)30-22(19)23(27)29/h5-10,13,20H,3-4,11-12H2,1-2H3
InChIKey:
InChIKey=IECAKTIBQCULQX-UHFFFAOYAJ
SMILES:
CCN(CC)CCN1C(C2=C(C1=O)OC3=C(C2=O)C=C(C=C3)Cl)C4=CC=C(C=C4)Cl
Names:
PubChem8402932
Registries:
PubChem CID 4705526
PubChem ID 8402932