N-[1-(3-chlorophenyl)propyl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide

Systemtic Name: N-[1-(3-chlorophenyl)propyl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-[1-(3-chlorophenyl)propyl]-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-[1-(3-chlorophenyl)propyl]-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[1-(3-chlorophenyl)propyl]-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: N-[1-(3-chlorophenyl)propyl]-2-(2-ketochromen-7-yl)oxy-acetamide Formula: C20H18ClNO4 MolecularWeight: 371.81422

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=CC=C1)Cl)NC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3

Isomeric SMILES

CCC(C1=CC(=CC=C1)Cl)NC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3

InChI

InChI=1S/C20H18ClNO4/c1-2-17(14-4-3-5-15(21)10-14)22-19(23)12-25-16-8-6-13-7-9-20(24)26-18(13)11-16/h3-11,17H,2,12H2,1H3,(H,22,23)