(E)-3-[(2-chlorophenyl)amino]-1-(4-nitrophenyl)-2-pyridin-1-yl-3-sulfanyl-prop-2-en-1-one

Molecular Formula: C20H15ClN3O3S+


InChI: InChI=1/C20H14ClN3O3S/c21-16-6-2-3-7-17(16)22-20(28)18(23-12-4-1-5-13-23)19(25)14-8-10-15(11-9-14)24(26)27/h1-13H,(H-,22,25,28)/p+1/fC20H15ClN3O3S/h22,28H/q+1/b20-18+

InChIKey: InChIKey=HJMWXTBATZVXRR-SBGNVVRADG
SMILES: C1=CC=[N+](C=C1)C(=C(NC2=CC=CC=C2Cl)S)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Names:
    (E)-3-[(2-chlorophenyl)amino]-1-(4-nitrophenyl)-2-pyridin-1-yl-3-sulfanyl-prop-2-en-1-one

Registries:
    PubChem CID 2781185
    PubChem ID 11564068