[3-[[4-[[[3-(2-bromobenzoyl)oxyphenyl]methylideneamino]carbamoyl]butanoylhydrazinylidene]methyl]phenyl] 2-bromobenzoate
Molecular Formula:
C
33
H
26
Br
2
N
4
O
6
InChI:
InChI=1/C33H26Br2N4O6/c34-28-14-3-1-12-26(28)32(42)44-24-10-5-8-22(18-24)20-36-38-30(40)16-7-17-31(41)39-37-21-23-9-6-11-25(19-23)45-33(43)27-13-2-4-15-29(27)35/h1-6,8-15,18-21H,7,16-17H2,(H,38,40)(H,39,41)/f/h38-39H
InChIKey:
InChIKey=ZUIVXMOZBFKFLC-ZEAXPUFNCU
SMILES:
C1=CC=C(C(=C1)C(=O)OC2=CC=CC(=C2)C=NNC(=O)CCCC(=O)NN=CC3=CC(=CC=C3)OC(=O)C4=CC=CC=C4Br)Br
Names:
[3-[[4-[[[3-(2-bromobenzoyl)oxyphenyl]methylideneamino]carbamoyl]butanoylhydrazinylidene]methyl]phenyl] 2-bromobenzoate
Registries:
PubChem CID 4488676
PubChem ID 6611043