3-[(4-chloro-2-nitro-phenyl)amino]-1-(2,4-dimethoxyphenyl)prop-2-en-1-one
Molecular Formula:
C
17
H
15
ClN
2
O
5
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