NSC268334
Molecular Formula:
C
22
H
14
Cl
2
N
4
O
3
InChI:
InChI=1/C22H14Cl2N4O3/c23-15-11-9-14(10-12-15)22(29)27-19-7-3-1-5-16(19)17(21(27)24)13-25-26-18-6-2-4-8-20(18)28(30)31/h1-13,26H
InChIKey:
InChIKey=TWESTNQQRAJGQJ-UHFFFAOYAB
SMILES:
C1=CC=C2C(=C1)C(=C(N2C(=O)C3=CC=C(C=C3)Cl)Cl)C=NNC4=CC=CC=C4[N+](=O)[O-]
Names:
NSC268334
64209-28-5
[2-chloro-3-[[(2-nitrophenyl)hydrazinylidene]methyl]indol-1-yl]-(4-chlorophenyl)methanone
Registries:
PubChem CID 320469
PubChem ID 140544