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

Systemtic Name: N-[4-[2-(2-chloranylphenoxy)ethanoylamino]-2-methoxy-phenyl]-1-benzofuran-2-carboxamide Openeye Name: N-[4-[[2-(2-chlorophenoxy)acetyl]amino]-2-methoxy-phenyl]benzofuran-2-carboxamide CAS Name: N-[4-[[2-(2-chlorophenoxy)-1-oxoethyl]amino]-2-methoxyphenyl]-2-benzofurancarboxamide IUPAC Name: N-[4-[[2-(2-chlorophenoxy)acetyl]amino]-2-methoxyphenyl]-1-benzofuran-2-carboxamide Traditional Name: N-[4-[[2-(2-chlorophenoxy)acetyl]amino]-2-methoxy-phenyl]coumarilamide Formula: C24H19ClN2O5 MolecularWeight: 450.87106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)COC2=CC=CC=C2Cl)NC(=O)C3=CC4=CC=CC=C4O3

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)COC2=CC=CC=C2Cl)NC(=O)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C24H19ClN2O5/c1-30-21-13-16(26-23(28)14-31-20-9-5-3-7-17(20)25)10-11-18(21)27-24(29)22-12-15-6-2-4-8-19(15)32-22/h2-13H,14H2,1H3,(H,26,28)(H,27,29)