2-[[4-(4-bromophenyl)-5-pyridin-4-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/c23-16-2-4-17(5-3-16)30-21(15-7-9-25-10-8-15)28-29-22(30)35-13-20(32)27-26-12-14-1-6-18(24)19(11-14)31(33)34/h1-12H,13H2,(H,27,32)/f/h27H
InChIKey:
InChIKey=ARDIDCKWMJQUBM-LELJVTLKCI
SMILES:
C1=CC(=CC=C1N2C(=NN=C2SCC(=O)NN=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-])C4=CC=NC=C4)Br
Names:
2-[[4-(4-bromophenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-N-[(4-chloro-3-nitro-phenyl)methylideneamino]acetamide
Registries:
PubChem CID 4467308
PubChem ID 6586953
