N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide

Systemtic Name: N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-[[5-(4-chlorophenyl)-2-furyl]methyl]-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-[[5-(4-chlorophenyl)-2-furanyl]methyl]-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: N-[[5-(4-chlorophenyl)-2-furyl]methyl]-2-(2-ketochromen-7-yl)oxy-acetamide Formula: C22H16ClNO5 MolecularWeight: 409.81914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CC(=O)O2)OCC(=O)NCC3=CC=C(O3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC(=CC2=C1C=CC(=O)O2)OCC(=O)NCC3=CC=C(O3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H16ClNO5/c23-16-5-1-14(2-6-16)19-9-8-18(28-19)12-24-21(25)13-27-17-7-3-15-4-10-22(26)29-20(15)11-17/h1-11H,12-13H2,(H,24,25)