3-[(4-chloro-2-nitro-phenyl)amino]-1-(2,4-dimethoxyphenyl)prop-2-en-1-one

Molecular Formula: C17H15ClN2O5


InChI: InChI=1/C17H15ClN2O5/c1-24-12-4-5-13(17(10-12)25-2)16(21)7-8-19-14-6-3-11(18)9-15(14)20(22)23/h3-10,19H,1-2H3

InChIKey: InChIKey=CICDFLWJXQNRLD-UHFFFAOYAC
SMILES: COC1=CC(=C(C=C1)C(=O)C=CNC2=C(C=C(C=C2)Cl)[N+](=O)[O-])OC

Names:
    3-[(4-chloro-2-nitro-phenyl)amino]-1-(2,4-dimethoxyphenyl)prop-2-en-1-one

Registries:
    PubChem CID 2873367
    PubChem ID 4783223