N-[1-(3-chlorophenyl)ethyl]-2-(4-ethyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-2-(4-ethyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-[1-(3-chlorophenyl)ethyl]-2-(4-ethyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-[1-(3-chlorophenyl)ethyl]-2-[(4-ethyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[1-(3-chlorophenyl)ethyl]-2-(4-ethyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-[1-(3-chlorophenyl)ethyl]-2-(4-ethyl-2-keto-chromen-7-yl)oxy-acetamide Formula: C21H20ClNO4 MolecularWeight: 385.8408

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC(C)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC(C)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H20ClNO4/c1-3-14-10-21(25)27-19-11-17(7-8-18(14)19)26-12-20(24)23-13(2)15-5-4-6-16(22)9-15/h4-11,13H,3,12H2,1-2H3,(H,23,24)