(E)-N-(4-chloro-3-nitro-phenyl)-3-(4-propoxyphenyl)prop-2-enamide
Molecular Formula:
C
18
H
17
ClN
2
O
4
InChI:
InChI=1/C18H17ClN2O4/c1-2-11-25-15-7-3-13(4-8-15)5-10-18(22)20-14-6-9-16(19)17(12-14)21(23)24/h3-10,12H,2,11H2,1H3,(H,20,22)/b10-5+/f/h20H
InChIKey:
InChIKey=GDPJITPGJZTRFS-PORDNSMQDK
SMILES:
CCCOC1=CC=C(C=C1)C=CC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]
Names:
(E)-N-(4-chloro-3-nitro-phenyl)-3-(4-propoxyphenyl)prop-2-enamide
Registries:
PubChem CID 1568745
PubChem ID 3242209
