PubChem8402032
Molecular Formula:
C
28
H
32
Cl
2
N
2
O
3
InChI:
InChI=1/C28H32Cl2N2O3/c1-3-5-14-31(15-6-4-2)16-9-17-32-25(19-12-13-21(29)22(30)18-19)24-26(33)20-10-7-8-11-23(20)35-27(24)28(32)34/h7-8,10-13,18,25H,3-6,9,14-17H2,1-2H3
InChIKey:
InChIKey=CYCAZZCKZGBVBR-UHFFFAOYAY
SMILES:
CCCCN(CCCC)CCCN1C(C2=C(C1=O)OC3=CC=CC=C3C2=O)C4=CC(=C(C=C4)Cl)Cl
Names:
PubChem8402032
Registries:
PubChem CID 4702802
PubChem ID 8402032