N-(3-chloranyl-4-fluoranyl-phenyl)-3-[2-(3,4-dimethoxyphenyl)ethanoylamino]-1-benzofuran-2-carboxamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-3-[2-(3,4-dimethoxyphenyl)ethanoylamino]-1-benzofuran-2-carboxamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-3-[[2-(3,4-dimethoxyphenyl)acetyl]amino]benzofuran-2-carboxamide CAS Name: N-(3-chloro-4-fluorophenyl)-3-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]amino]-2-benzofurancarboxamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-3-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-1-benzofuran-2-carboxamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-3-(homoveratroylamino)coumarilamide Formula: C25H20ClFN2O5 MolecularWeight: 482.888103

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=C(OC3=CC=CC=C32)C(=O)NC4=CC(=C(C=C4)F)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=C(OC3=CC=CC=C32)C(=O)NC4=CC(=C(C=C4)F)Cl)OC

InChI

InChI=1S/C25H20ClFN2O5/c1-32-20-10-7-14(11-21(20)33-2)12-22(30)29-23-16-5-3-4-6-19(16)34-24(23)25(31)28-15-8-9-18(27)17(26)13-15/h3-11,13H,12H2,1-2H3,(H,28,31)(H,29,30)