[2-[[[[2-[(3-methylphenyl)carbamoyl]phenyl]carbamoylformyl]hydrazinylidene]methyl]phenyl] 3-chlorobenzothiophene-2-carboxylate

Molecular Formula: C32H23ClN4O5S


InChI: InChI=1/C32H23ClN4O5S/c1-19-9-8-11-21(17-19)35-29(38)22-12-3-5-14-24(22)36-30(39)31(40)37-34-18-20-10-2-6-15-25(20)42-32(41)28-27(33)23-13-4-7-16-26(23)43-28/h2-18H,1H3,(H,35,38)(H,36,39)(H,37,40)/f/h35-37H

InChIKey: InChIKey=XMFZMUQOTNUYDE-RFRUAJOMCT
SMILES: CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C(=O)NN=CC3=CC=CC=C3OC(=O)C4=C(C5=CC=CC=C5S4)Cl

Names:
    [2-[[[[2-[(3-methylphenyl)carbamoyl]phenyl]carbamoylformyl]hydrazinylidene]methyl]phenyl] 3-chlorobenzothiophene-2-carboxylate

Registries:
    PubChem CID 3565038
    PubChem ID 4826746