N,N'-bis[(4-bromophenyl)methylideneamino]-2-[(4-nitrophenyl)methylidene]propanediamide
Molecular Formula:
C
24
H
17
Br
2
N
5
O
4
InChI:
InChI=1/C24H17Br2N5O4/c25-19-7-1-17(2-8-19)14-27-29-23(32)22(13-16-5-11-21(12-6-16)31(34)35)24(33)30-28-15-18-3-9-20(26)10-4-18/h1-15H,(H,29,32)(H,30,33)/f/h29-30H
InChIKey:
InChIKey=DANWSPXBXWSSGL-CYSPOYASCJ
SMILES:
C1=CC(=CC=C1C=C(C(=O)NN=CC2=CC=C(C=C2)Br)C(=O)NN=CC3=CC=C(C=C3)Br)[N+](=O)[O-]
Names:
N,N'-bis[(4-bromophenyl)methylideneamino]-2-[(4-nitrophenyl)methylidene]propanediamide
Registries:
PubChem CID 3548447
PubChem ID 4796524
