N-[(4-chloro-3-nitro-phenyl)methylideneamino]-2-[[4-(4-ethoxyphenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide

Molecular Formula: C24H20ClN7O4S


InChI: InChI=1/C24H20ClN7O4S/c1-2-36-19-8-6-18(7-9-19)31-23(17-4-3-11-26-14-17)29-30-24(31)37-15-22(33)28-27-13-16-5-10-20(25)21(12-16)32(34)35/h3-14H,2,15H2,1H3,(H,28,33)/f/h28H

InChIKey: InChIKey=NXJGODOIDOPTFQ-LBOYIXSDCX
SMILES: CCOC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NN=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-])C4=CN=CC=C4

Names:
    N-[(4-chloro-3-nitro-phenyl)methylideneamino]-2-[[4-(4-ethoxyphenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide

Registries:
    PubChem CID 4501263
    PubChem ID 6624915