2-[[4-(4-bromophenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-[(2-chloro-5-nitro-phenyl)methylideneamino]acetamide
Molecular Formula:
C
22
H
15
BrClN
7
O
3
S
InChI:
InChI=1/C22H15BrClN7O3S/c23-16-3-5-17(6-4-16)30-21(14-2-1-9-25-11-14)28-29-22(30)35-13-20(32)27-26-12-15-10-18(31(33)34)7-8-19(15)24/h1-12H,13H2,(H,27,32)/f/h27H
InChIKey:
InChIKey=SACRHLURZCXASM-LELJVTLKCL
SMILES:
C1=CC(=CN=C1)C2=NN=C(N2C3=CC=C(C=C3)Br)SCC(=O)NN=CC4=C(C=CC(=C4)[N+](=O)[O-])Cl
Names:
2-[[4-(4-bromophenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-[(2-chloro-5-nitro-phenyl)methylideneamino]acetamide
Registries:
PubChem CID 4473053
PubChem ID 6593463
