1-[(2,3-dichlorophenyl)carbamoyl]ethyl 4-[(Z)-[2-[1-[(2,3-dichlorophenyl)carbamoyl]ethylsulfanyl]-1-(4-methylphenyl)-5-oxo-imidazol-4-ylidene]methyl]benzoate

Molecular Formula: C36H28Cl4N4O5S


InChI: InChI=1/C36H28Cl4N4O5S/c1-19-10-16-24(17-11-19)44-34(47)29(43-36(44)50-21(3)33(46)42-28-9-5-7-26(38)31(28)40)18-22-12-14-23(15-13-22)35(48)49-20(2)32(45)41-27-8-4-6-25(37)30(27)39/h4-18,20-21H,1-3H3,(H,41,45)(H,42,46)/b29-18-/f/h41-42H

InChIKey: InChIKey=DVBWCUAQYYHSJJ-QHCCHXAIDH
SMILES: CC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)C(=O)OC(C)C(=O)NC4=C(C(=CC=C4)Cl)Cl)N=C2SC(C)C(=O)NC5=C(C(=CC=C5)Cl)Cl

Names:
    1-[(2,3-dichlorophenyl)carbamoyl]ethyl 4-[(Z)-[2-[1-[(2,3-dichlorophenyl)carbamoyl]ethylsulfanyl]-1-(4-methylphenyl)-5-oxo-imidazol-4-ylidene]methyl]benzoate

Registries:
    PubChem CID 6310862
    PubChem ID 11597328