N-(3-chlorophenyl)-3-[2-(4-fluoranylphenoxy)ethanoylamino]-1-benzofuran-2-carboxamide

Systemtic Name: N-(3-chlorophenyl)-3-[2-(4-fluoranylphenoxy)ethanoylamino]-1-benzofuran-2-carboxamide Openeye Name: N-(3-chlorophenyl)-3-[[2-(4-fluorophenoxy)acetyl]amino]benzofuran-2-carboxamide CAS Name: N-(3-chlorophenyl)-3-[[2-(4-fluorophenoxy)-1-oxoethyl]amino]-2-benzofurancarboxamide IUPAC Name: N-(3-chlorophenyl)-3-[[2-(4-fluorophenoxy)acetyl]amino]-1-benzofuran-2-carboxamide Traditional Name: N-(3-chlorophenyl)-3-[[2-(4-fluorophenoxy)acetyl]amino]coumarilamide Formula: C23H16ClFN2O4 MolecularWeight: 438.835543

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(O2)C(=O)NC3=CC(=CC=C3)Cl)NC(=O)COC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(O2)C(=O)NC3=CC(=CC=C3)Cl)NC(=O)COC4=CC=C(C=C4)F

InChI

InChI=1S/C23H16ClFN2O4/c24-14-4-3-5-16(12-14)26-23(29)22-21(18-6-1-2-7-19(18)31-22)27-20(28)13-30-17-10-8-15(25)9-11-17/h1-12H,13H2,(H,26,29)(H,27,28)