2-(4-butyl-6-chloranyl-2-oxidanylidene-chromen-7-yl)oxy-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-(4-butyl-6-chloranyl-2-oxidanylidene-chromen-7-yl)oxy-N-(4-methylphenyl)ethanamide Openeye Name: 2-(4-butyl-6-chloro-2-oxo-chromen-7-yl)oxy-N-(p-tolyl)acetamide CAS Name: 2-[(4-butyl-6-chloro-2-oxo-1-benzopyran-7-yl)oxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-(4-butyl-6-chloro-2-oxochromen-7-yl)oxy-N-(4-methylphenyl)acetamide Traditional Name: 2-(4-butyl-6-chloro-2-keto-chromen-7-yl)oxy-N-(p-tolyl)acetamide Formula: C22H22ClNO4 MolecularWeight: 399.86738

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCCCC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C22H22ClNO4/c1-3-4-5-15-10-22(26)28-19-12-20(18(23)11-17(15)19)27-13-21(25)24-16-8-6-14(2)7-9-16/h6-12H,3-5,13H2,1-2H3,(H,24,25)