N-(4-chloro-3-nitro-phenyl)-3-(2-propoxyphenyl)prop-2-enamide
Molecular Formula:
C
18
H
17
ClN
2
O
4
InChI:
InChI=1/C18H17ClN2O4/c1-2-11-25-17-6-4-3-5-13(17)7-10-18(22)20-14-8-9-15(19)16(12-14)21(23)24/h3-10,12H,2,11H2,1H3,(H,20,22)/f/h20H
InChIKey:
InChIKey=GIWIHXHBXLFRPN-UYBDAZJACB
SMILES:
CCCOC1=CC=CC=C1C=CC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]
Names:
N-(4-chloro-3-nitro-phenyl)-3-(2-propoxyphenyl)prop-2-enamide
Registries:
PubChem CID 4089046
PubChem ID 6007465
