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

Molecular Formula: C23H18ClN7O3S


InChI: InChI=1/C23H18ClN7O3S/c1-15-2-4-18(5-3-15)30-22(16-8-10-25-11-9-16)28-29-23(30)35-14-21(32)27-26-13-17-12-19(31(33)34)6-7-20(17)24/h2-13H,14H2,1H3,(H,27,32)/f/h27H

InChIKey: InChIKey=DYZOZUXDNRKCBB-LELJVTLKCS
SMILES: CC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NN=CC3=C(C=CC(=C3)[N+](=O)[O-])Cl)C4=CC=NC=C4

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

Registries:
    PubChem CID 4501824
    PubChem ID 6625583