[3-[[5-[[[3-(2-bromobenzoyl)oxyphenyl]methylideneamino]carbamoyl]pentanoylhydrazinylidene]methyl]phenyl] 2-bromobenzoate
Molecular Formula:
C
34
H
28
Br
2
N
4
O
6
InChI:
InChI=1/C34H28Br2N4O6/c35-29-15-3-1-13-27(29)33(43)45-25-11-7-9-23(19-25)21-37-39-31(41)17-5-6-18-32(42)40-38-22-24-10-8-12-26(20-24)46-34(44)28-14-2-4-16-30(28)36/h1-4,7-16,19-22H,5-6,17-18H2,(H,39,41)(H,40,42)/f/h39-40H
InChIKey:
InChIKey=IJRKNENNOLCNOO-SQBIMTKRCF
SMILES:
C1=CC=C(C(=C1)C(=O)OC2=CC=CC(=C2)C=NNC(=O)CCCCC(=O)NN=CC3=CC(=CC=C3)OC(=O)C4=CC=CC=C4Br)Br
Names:
[3-[[5-[[[3-(2-bromobenzoyl)oxyphenyl]methylideneamino]carbamoyl]pentanoylhydrazinylidene]methyl]phenyl] 2-bromobenzoate
Registries:
PubChem CID 4488677
PubChem ID 6611044
