2-[4-(furan-2-carbonyl)piperazin-1-yl]-N-(2,4,5-trichlorophenyl)propanamide
Molecular Formula:
C
18
H
18
Cl
3
N
3
O
3
InChI:
InChI=1/C18H18Cl3N3O3/c1-11(17(25)22-15-10-13(20)12(19)9-14(15)21)23-4-6-24(7-5-23)18(26)16-3-2-8-27-16/h2-3,8-11H,4-7H2,1H3,(H,22,25)/f/h22H
InChIKey:
InChIKey=DUOUAQWHWWFUKY-QWOVJGMICO
SMILES:
CC(C(=O)NC1=CC(=C(C=C1Cl)Cl)Cl)N2CCN(CC2)C(=O)C3=CC=CO3
Names:
2-[4-(furan-2-carbonyl)piperazin-1-yl]-N-(2,4,5-trichlorophenyl)propanamide
Registries:
PubChem CID 3554029
PubChem ID 4806187
