N-[(2-chloro-1-phenyl-indol-3-yl)methylideneamino]-2-nitro-aniline
Molecular Formula:
C
21
H
15
ClN
4
O
2
InChI:
InChI=1/C21H15ClN4O2/c22-21-17(14-23-24-18-11-5-7-13-20(18)26(27)28)16-10-4-6-12-19(16)25(21)15-8-2-1-3-9-15/h1-14,24H/b23-14+
InChIKey:
InChIKey=CLBJVLDDNRDEAC-OEAKJJBVBS
SMILES:
C1=CC=C(C=C1)N2C3=CC=CC=C3C(=C2Cl)C=NNC4=CC=CC=C4[N+](=O)[O-]
Names:
N-[(2-chloro-1-phenyl-indol-3-yl)methylideneamino]-2-nitro-aniline
Registries:
PubChem CID 9555195
PubChem ID 11584847
