N-[4-[2-(4-chlorophenyl)ethanoylamino]-2-methoxy-phenyl]-1-benzofuran-2-carboxamide

Systemtic Name: N-[4-[2-(4-chlorophenyl)ethanoylamino]-2-methoxy-phenyl]-1-benzofuran-2-carboxamide Openeye Name: N-[4-[[2-(4-chlorophenyl)acetyl]amino]-2-methoxy-phenyl]benzofuran-2-carboxamide CAS Name: N-[4-[[2-(4-chlorophenyl)-1-oxoethyl]amino]-2-methoxyphenyl]-2-benzofurancarboxamide IUPAC Name: N-[4-[[2-(4-chlorophenyl)acetyl]amino]-2-methoxyphenyl]-1-benzofuran-2-carboxamide Traditional Name: N-[4-[[2-(4-chlorophenyl)acetyl]amino]-2-methoxy-phenyl]coumarilamide Formula: C24H19ClN2O4 MolecularWeight: 434.87166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)CC2=CC=C(C=C2)Cl)NC(=O)C3=CC4=CC=CC=C4O3

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)CC2=CC=C(C=C2)Cl)NC(=O)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C24H19ClN2O4/c1-30-21-14-18(26-23(28)12-15-6-8-17(25)9-7-15)10-11-19(21)27-24(29)22-13-16-4-2-3-5-20(16)31-22/h2-11,13-14H,12H2,1H3,(H,26,28)(H,27,29)