N-[5-chloro-2-(4-propanoylpiperazin-1-yl)phenyl]-3-(3-nitrophenyl)prop-2-enamide
Molecular Formula:
C
22
H
23
ClN
4
O
4
InChI:
InChI=1/C22H23ClN4O4/c1-2-22(29)26-12-10-25(11-13-26)20-8-7-17(23)15-19(20)24-21(28)9-6-16-4-3-5-18(14-16)27(30)31/h3-9,14-15H,2,10-13H2,1H3,(H,24,28)/f/h24H
InChIKey:
InChIKey=PBCPODWKWSWLRO-LQFNOIFHCY
SMILES:
CCC(=O)N1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]
Names:
N-[5-chloro-2-(4-propanoylpiperazin-1-yl)phenyl]-3-(3-nitrophenyl)prop-2-enamide
Registries:
PubChem CID 3550149
PubChem ID 4799466
