2-[[4-(4-bromophenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-[(4-chloro-3-nitro-phenyl)methylideneamino]acetamide
Molecular Formula:
C
22
H
15
BrClN
7
O
3
S
InChI:
InChI=1/C22H15BrClN7O3S/c23-16-4-6-17(7-5-16)30-21(15-2-1-9-25-12-15)28-29-22(30)35-13-20(32)27-26-11-14-3-8-18(24)19(10-14)31(33)34/h1-12H,13H2,(H,27,32)/f/h27H
InChIKey:
InChIKey=DLZCLHQASIXFOE-LELJVTLKCG
SMILES:
C1=CC(=CN=C1)C2=NN=C(N2C3=CC=C(C=C3)Br)SCC(=O)NN=CC4=CC(=C(C=C4)Cl)[N+](=O)[O-]
Names:
2-[[4-(4-bromophenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-[(4-chloro-3-nitro-phenyl)methylideneamino]acetamide
Registries:
PubChem CID 4472830
PubChem ID 6593217
