N-(4-chlorophenyl)-2-(3-ethyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-(3-ethyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-(4-chlorophenyl)-2-(3-ethyl-4-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-(4-chlorophenyl)-2-[(3-ethyl-4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(4-chlorophenyl)-2-(3-ethyl-4-methyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-(4-chlorophenyl)-2-(3-ethyl-2-keto-4-methyl-chromen-7-yl)oxy-acetamide Formula: C20H18ClNO4 MolecularWeight: 371.81422

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C=C(C=C2)OCC(=O)NC3=CC=C(C=C3)Cl)OC1=O)C

Isomeric SMILES

CCC1=C(C2=C(C=C(C=C2)OCC(=O)NC3=CC=C(C=C3)Cl)OC1=O)C

InChI

InChI=1S/C20H18ClNO4/c1-3-16-12(2)17-9-8-15(10-18(17)26-20(16)24)25-11-19(23)22-14-6-4-13(21)5-7-14/h4-10H,3,11H2,1-2H3,(H,22,23)