[4-bromo-2-[(E)-[[2-[(3-chlorobenzoyl)amino]acetyl]hydrazinylidene]methyl]phenyl] (E)-3-phenylprop-2-enoate
Molecular Formula:
C
25
H
19
BrClN
3
O
4
InChI:
InChI=1/C25H19BrClN3O4/c26-20-10-11-22(34-24(32)12-9-17-5-2-1-3-6-17)19(13-20)15-29-30-23(31)16-28-25(33)18-7-4-8-21(27)14-18/h1-15H,16H2,(H,28,33)(H,30,31)/b12-9+,29-15+/f/h28,30H
InChIKey:
InChIKey=VGCXHXNFXVMZLL-OSVPABEZDF
SMILES:
C1=CC=C(C=C1)C=CC(=O)OC2=C(C=C(C=C2)Br)C=NNC(=O)CNC(=O)C3=CC(=CC=C3)Cl
Names:
[4-bromo-2-[(E)-[[2-[(3-chlorobenzoyl)amino]acetyl]hydrazinylidene]methyl]phenyl] (E)-3-phenylprop-2-enoate
Registries:
PubChem CID 9613236
PubChem ID 11596717
