Molecular Formula: C25H23ClFN3O4S
InChI: InChI=1/C25H23ClFN3O4S/c1-2-9-29(25(32)28-18-6-7-21(27)20(26)12-18)15-24(31)30(14-19-4-3-10-35-19)13-17-5-8-22-23(11-17)34-16-33-22/h2-8,10-12H,1,9,13-16H2,(H,28,32)/f/h28H
InChIKey: InChIKey=KGMXNCRGCKFJBP-LBOYIXSDCY SMILES: C=CCN(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CS3)C(=O)NC4=CC(=C(C=C4)F)Cl
Names: N-(benzo[1,3]dioxol-5-ylmethyl)-2-[(3-chloro-4-fluoro-phenyl)carbamoyl-prop-2-enyl-amino]-N-(thiophen-2-ylmethyl)acetamide
Registries: PubChem CID 4104789 PubChem ID 6028383