(2E)-1-(4-chlorophenyl)-2-[(3Z)-3-[2-(4-chlorophenyl)-2-oxo-ethylidene]-7-nitro-1,4-dihydroquinoxalin-2-ylidene]ethanone
Molecular Formula:
C
24
H
15
Cl
2
N
3
O
4
InChI:
InChI=1/C24H15Cl2N3O4/c25-16-5-1-14(2-6-16)23(30)12-21-22(13-24(31)15-3-7-17(26)8-4-15)28-20-11-18(29(32)33)9-10-19(20)27-21/h1-13,27-28H/b21-12-,22-13+
InChIKey:
InChIKey=KXPTXHUBDIOEAZ-VZHHCOETBB
SMILES:
C1=CC(=CC=C1C(=O)C=C2C(=CC(=O)C3=CC=C(C=C3)Cl)NC4=C(N2)C=CC(=C4)[N+](=O)[O-])Cl
Names:
(2E)-1-(4-chlorophenyl)-2-[(3Z)-3-[2-(4-chlorophenyl)-2-oxo-ethylidene]-7-nitro-1,4-dihydroquinoxalin-2-ylidene]ethanone
Registries:
PubChem CID 5719496
PubChem ID 3311325
