[4-[[3-[[[4-(2-bromobenzoyl)oxyphenyl]methylideneamino]carbamoyl]propanoylhydrazinylidene]methyl]phenyl] 2-bromobenzoate
Molecular Formula:
C
32
H
24
Br
2
N
4
O
6
InChI:
InChI=1/C32H24Br2N4O6/c33-27-7-3-1-5-25(27)31(41)43-23-13-9-21(10-14-23)19-35-37-29(39)17-18-30(40)38-36-20-22-11-15-24(16-12-22)44-32(42)26-6-2-4-8-28(26)34/h1-16,19-20H,17-18H2,(H,37,39)(H,38,40)/f/h37-38H
InChIKey:
InChIKey=GZHMJCRLALLUEG-PHLAQJRACT
SMILES:
C1=CC=C(C(=C1)C(=O)OC2=CC=C(C=C2)C=NNC(=O)CCC(=O)NN=CC3=CC=C(C=C3)OC(=O)C4=CC=CC=C4Br)Br
Names:
[4-[[3-[[[4-(2-bromobenzoyl)oxyphenyl]methylideneamino]carbamoyl]propanoylhydrazinylidene]methyl]phenyl] 2-bromobenzoate
Registries:
PubChem CID 4475878
PubChem ID 6596760
