N-(4-chloranyl-3-methyl-phenyl)-N-(2-cyanoethyl)-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-(4-chloranyl-3-methyl-phenyl)-N-(2-cyanoethyl)-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-(4-chloro-3-methyl-phenyl)-N-(2-cyanoethyl)-2-(4-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-(4-chloro-3-methylphenyl)-N-(2-cyanoethyl)-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(4-chloro-3-methylphenyl)-N-(2-cyanoethyl)-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-(4-chloro-3-methyl-phenyl)-N-(2-cyanoethyl)-2-(2-keto-4-methyl-chromen-7-yl)oxy-acetamide Formula: C22H19ClN2O4 MolecularWeight: 410.85026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)N(CCC#N)C3=CC(=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)N(CCC#N)C3=CC(=C(C=C3)Cl)C

InChI

InChI=1S/C22H19ClN2O4/c1-14-11-22(27)29-20-12-17(5-6-18(14)20)28-13-21(26)25(9-3-8-24)16-4-7-19(23)15(2)10-16/h4-7,10-12H,3,9,13H2,1-2H3