N-[1-(3-bromophenyl)ethylideneamino]-2-[[5-(4-chlorophenyl)-4-(4-ethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
Molecular Formula:
C
26
H
23
BrClN
5
O
2
S
InChI:
InChI=1/C26H23BrClN5O2S/c1-3-35-23-13-11-22(12-14-23)33-25(18-7-9-21(28)10-8-18)31-32-26(33)36-16-24(34)30-29-17(2)19-5-4-6-20(27)15-19/h4-15H,3,16H2,1-2H3,(H,30,34)/b29-17+/f/h30H
InChIKey:
InChIKey=QFCVAJMFKFXJTO-APHBZQTQDR
SMILES:
CCOC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NN=C(C)C3=CC(=CC=C3)Br)C4=CC=C(C=C4)Cl
Names:
N-[1-(3-bromophenyl)ethylideneamino]-2-[[5-(4-chlorophenyl)-4-(4-ethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
Registries:
PubChem CID 9608323
PubChem ID 11584574
