N,N'-bis[(3-bromophenyl)methylideneamino]propanediamide
Molecular Formula:
C
17
H
14
Br
2
N
4
O
2
InChI:
InChI=1/C17H14Br2N4O2/c18-14-5-1-3-12(7-14)10-20-22-16(24)9-17(25)23-21-11-13-4-2-6-15(19)8-13/h1-8,10-11H,9H2,(H,22,24)(H,23,25)/b20-10+,21-11+/f/h22-23H
InChIKey:
InChIKey=KCVSQIGHHBGIQX-YLFCWQTADA
SMILES:
C1=CC(=CC(=C1)Br)C=NNC(=O)CC(=O)NN=CC2=CC(=CC=C2)Br
Names:
N,N'-bis[(3-bromophenyl)methylideneamino]propanediamide
Registries:
PubChem CID 6894427
PubChem ID 3299997