N,N'-bis[1-(4-bromophenyl)ethylideneamino]propanediamide
Molecular Formula:
C
19
H
18
Br
2
N
4
O
2
InChI:
InChI=1/C19H18Br2N4O2/c1-12(14-3-7-16(20)8-4-14)22-24-18(26)11-19(27)25-23-13(2)15-5-9-17(21)10-6-15/h3-10H,11H2,1-2H3,(H,24,26)(H,25,27)/f/h24-25H
InChIKey:
InChIKey=LTBUAAUUFHBBPF-XBXBPLPCCX
SMILES:
CC(=NNC(=O)CC(=O)NN=C(C)C1=CC=C(C=C1)Br)C2=CC=C(C=C2)Br
Names:
N,N'-bis[1-(4-bromophenyl)ethylideneamino]propanediamide
Registries:
PubChem CID 4475725
PubChem ID 6596586