3-[2-(4-chloranylphenoxy)ethanoylamino]-N-(4-ethylphenyl)-1-benzofuran-2-carboxamide

Systemtic Name: 3-[2-(4-chloranylphenoxy)ethanoylamino]-N-(4-ethylphenyl)-1-benzofuran-2-carboxamide Openeye Name: 3-[[2-(4-chlorophenoxy)acetyl]amino]-N-(4-ethylphenyl)benzofuran-2-carboxamide CAS Name: 3-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-N-(4-ethylphenyl)-2-benzofurancarboxamide IUPAC Name: 3-[[2-(4-chlorophenoxy)acetyl]amino]-N-(4-ethylphenyl)-1-benzofuran-2-carboxamide Traditional Name: 3-[[2-(4-chlorophenoxy)acetyl]amino]-N-(4-ethylphenyl)coumarilamide Formula: C25H21ClN2O4 MolecularWeight: 448.89824

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3O2)NC(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3O2)NC(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H21ClN2O4/c1-2-16-7-11-18(12-8-16)27-25(30)24-23(20-5-3-4-6-21(20)32-24)28-22(29)15-31-19-13-9-17(26)10-14-19/h3-14H,2,15H2,1H3,(H,27,30)(H,28,29)