3-(4-chlorophenyl)-N-[5-chloro-2-(4-propanoylpiperazin-1-yl)phenyl]prop-2-enamide
Molecular Formula:
C
22
H
23
Cl
2
N
3
O
2
InChI:
InChI=1/C22H23Cl2N3O2/c1-2-22(29)27-13-11-26(12-14-27)20-9-8-18(24)15-19(20)25-21(28)10-5-16-3-6-17(23)7-4-16/h3-10,15H,2,11-14H2,1H3,(H,25,28)/f/h25H
InChIKey:
InChIKey=RVQMSZHWFXEONO-LNNLXFCOCI
SMILES:
CCC(=O)N1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)C=CC3=CC=C(C=C3)Cl
Names:
3-(4-chlorophenyl)-N-[5-chloro-2-(4-propanoylpiperazin-1-yl)phenyl]prop-2-enamide
Registries:
PubChem CID 3582500
PubChem ID 4859412
