2-[[5-[(4-chlorophenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(naphthalen-2-ylmethylideneamino)acetamide
Molecular Formula:
C
25
H
22
ClN
5
O
2
S
InChI:
InChI=1/C25H22ClN5O2S/c1-2-13-31-23(16-33-22-11-9-21(26)10-12-22)28-30-25(31)34-17-24(32)29-27-15-18-7-8-19-5-3-4-6-20(19)14-18/h2-12,14-15H,1,13,16-17H2,(H,29,32)/b27-15+/f/h29H
InChIKey:
InChIKey=UBEBATPBPINIDM-WEDJGSEEDC
SMILES:
C=CCN1C(=NN=C1SCC(=O)NN=CC2=CC3=CC=CC=C3C=C2)COC4=CC=C(C=C4)Cl
Names:
2-[[5-[(4-chlorophenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(naphthalen-2-ylmethylideneamino)acetamide
Registries:
PubChem CID 9612188
PubChem ID 11594306
