2-[[4-(4-bromophenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-[(4-chloro-3-nitro-phenyl)methylideneamino]acetamide
Molecular Formula:
C
23
H
16
BrClN
6
O
3
S
InChI:
InChI=1/C23H16BrClN6O3S/c24-17-7-9-18(10-8-17)30-22(16-4-2-1-3-5-16)28-29-23(30)35-14-21(32)27-26-13-15-6-11-19(25)20(12-15)31(33)34/h1-13H,14H2,(H,27,32)/f/h27H
InChIKey:
InChIKey=VFOXPNHEQYBENI-LELJVTLKCP
SMILES:
C1=CC=C(C=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-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-[(4-chloro-3-nitro-phenyl)methylideneamino]acetamide
Registries:
PubChem CID 4497166
PubChem ID 6620318
