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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-(4-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-(2-keto-4-methyl-chromen-7-yl)oxy-acetamide Formula: C20H18ClNO4 MolecularWeight: 371.81422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18ClNO4/c1-13-10-20(24)26-18-11-16(6-7-17(13)18)25-12-19(23)22-9-8-14-2-4-15(21)5-3-14/h2-7,10-11H,8-9,12H2,1H3,(H,22,23)