PubChem8403103
Molecular Formula:
C
23
H
22
Cl
2
N
2
O
3
InChI:
InChI=1/C23H22Cl2N2O3/c1-12-9-15-18(10-13(12)2)30-22-19(21(15)28)20(14-5-6-16(24)17(25)11-14)27(23(22)29)8-7-26(3)4/h5-6,9-11,20H,7-8H2,1-4H3
InChIKey:
InChIKey=AXQHNLNSGNQYAM-UHFFFAOYAD
SMILES:
CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC(=C(C=C4)Cl)Cl)CCN(C)C)C
Names:
PubChem8403103
Registries:
PubChem CID 4705697
PubChem ID 8403103
