Molecular Formula: C31H27ClN4O3S
InChI: InChI=1/C31H27ClN4O3S/c1-38-29-17-23(15-16-28(29)39-20-22-9-3-2-4-10-22)18-33-35-30(37)21-40-31-34-26-13-7-8-14-27(26)36(31)19-24-11-5-6-12-25(24)32/h2-18H,19-21H2,1H3,(H,35,37)/b33-18+/f/h35H
InChIKey: InChIKey=MWIKAIOLBOHQSX-SGWVARJCDX SMILES: COC1=C(C=CC(=C1)C=NNC(=O)CSC2=NC3=CC=CC=C3N2CC4=CC=CC=C4Cl)OCC5=CC=CC=C5
Names: 2-[1-[(2-chlorophenyl)methyl]benzoimidazol-2-yl]sulfanyl-N-[(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]acetamide
Registries: PubChem CID 9608391 PubChem ID 11584720
