N-[2-(3-chloranylphenoxy)ethyl]-2-(4-methyl-2-oxidanylidene-chromen-6-yl)oxy-ethanamide

Systemtic Name: N-[2-(3-chloranylphenoxy)ethyl]-2-(4-methyl-2-oxidanylidene-chromen-6-yl)oxy-ethanamide Openeye Name: N-[2-(3-chlorophenoxy)ethyl]-2-(4-methyl-2-oxo-chromen-6-yl)oxy-acetamide CAS Name: N-[2-(3-chlorophenoxy)ethyl]-2-[(4-methyl-2-oxo-1-benzopyran-6-yl)oxy]acetamide IUPAC Name: N-[2-(3-chlorophenoxy)ethyl]-2-(4-methyl-2-oxochromen-6-yl)oxyacetamide Traditional Name: N-[2-(3-chlorophenoxy)ethyl]-2-(2-keto-4-methyl-chromen-6-yl)oxy-acetamide Formula: C20H18ClNO5 MolecularWeight: 387.81362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=C(C=C2)OCC(=O)NCCOC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC(=O)OC2=C1C=C(C=C2)OCC(=O)NCCOC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H18ClNO5/c1-13-9-20(24)27-18-6-5-16(11-17(13)18)26-12-19(23)22-7-8-25-15-4-2-3-14(21)10-15/h2-6,9-11H,7-8,12H2,1H3,(H,22,23)