N-[(2-chloro-5-nitro-phenyl)methylideneamino]-2-[[4-(4-ethoxyphenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide
Molecular Formula:
C
24
H
20
ClN
7
O
4
S
InChI:
InChI=1/C24H20ClN7O4S/c1-2-36-20-8-5-18(6-9-20)31-23(16-4-3-11-26-13-16)29-30-24(31)37-15-22(33)28-27-14-17-12-19(32(34)35)7-10-21(17)25/h3-14H,2,15H2,1H3,(H,28,33)/f/h28H
InChIKey:
InChIKey=GKWXSCQRMJSHMN-LBOYIXSDCU
SMILES:
CCOC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NN=CC3=C(C=CC(=C3)[N+](=O)[O-])Cl)C4=CN=CC=C4
Names:
N-[(2-chloro-5-nitro-phenyl)methylideneamino]-2-[[4-(4-ethoxyphenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide
Registries:
PubChem CID 4501828
PubChem ID 6625587