N-(3-chlorophenyl)-3-(4,5-dimethoxy-2-nitro-phenyl)prop-2-enamide
Molecular Formula:
C
17
H
15
ClN
2
O
5
InChI:
InChI=1/C17H15ClN2O5/c1-24-15-8-11(14(20(22)23)10-16(15)25-2)6-7-17(21)19-13-5-3-4-12(18)9-13/h3-10H,1-2H3,(H,19,21)/f/h19H
InChIKey:
InChIKey=WEAZHOVLUBJUPA-LILDFLRNCN
SMILES:
COC1=C(C=C(C(=C1)C=CC(=O)NC2=CC(=CC=C2)Cl)[N+](=O)[O-])OC
Names:
N-(3-chlorophenyl)-3-(4,5-dimethoxy-2-nitro-phenyl)prop-2-enamide
Registries:
PubChem CID 1224051
PubChem ID 4858350
