N-(anthracen-9-ylmethylideneamino)-2-[[4,5-bis(4-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
Molecular Formula:
C
31
H
21
Cl
2
N
5
OS
InChI:
InChI=1/C31H21Cl2N5OS/c32-23-11-9-20(10-12-23)30-36-37-31(38(30)25-15-13-24(33)14-16-25)40-19-29(39)35-34-18-28-26-7-3-1-5-21(26)17-22-6-2-4-8-27(22)28/h1-18H,19H2,(H,35,39)/f/h35H
InChIKey:
InChIKey=LDORRZCJPQHNBH-CSKMVECVCE
SMILES:
C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NNC(=O)CSC4=NN=C(N4C5=CC=C(C=C5)Cl)C6=CC=C(C=C6)Cl
Names:
N-(anthracen-9-ylmethylideneamino)-2-[[4,5-bis(4-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
Registries:
PubChem CID 2063129
PubChem ID 6629969
