[4-bromo-2-[(E)-[[2-[(3-chlorobenzothiophene-2-carbonyl)amino]acetyl]hydrazinylidene]methyl]phenyl] (E)-3-phenylprop-2-enoate
Molecular Formula:
C
27
H
19
BrClN
3
O
4
S
InChI:
InChI=1/C27H19BrClN3O4S/c28-19-11-12-21(36-24(34)13-10-17-6-2-1-3-7-17)18(14-19)15-31-32-23(33)16-30-27(35)26-25(29)20-8-4-5-9-22(20)37-26/h1-15H,16H2,(H,30,35)(H,32,33)/b13-10+,31-15+/f/h30,32H
InChIKey:
InChIKey=SFKSQJCSJDCBRE-DHNWHGHKDT
SMILES:
C1=CC=C(C=C1)C=CC(=O)OC2=C(C=C(C=C2)Br)C=NNC(=O)CNC(=O)C3=C(C4=CC=CC=C4S3)Cl
Names:
[4-bromo-2-[(E)-[[2-[(3-chlorobenzothiophene-2-carbonyl)amino]acetyl]hydrazinylidene]methyl]phenyl] (E)-3-phenylprop-2-enoate
Registries:
PubChem CID 9608409
PubChem ID 11584770