N-(3-chloranyl-2,6-diethyl-phenyl)-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-(3-chloranyl-2,6-diethyl-phenyl)-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-(3-chloro-2,6-diethyl-phenyl)-2-(4-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-(3-chloro-2,6-diethylphenyl)-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(3-chloro-2,6-diethylphenyl)-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-(3-chloro-2,6-diethyl-phenyl)-2-(2-keto-4-methyl-chromen-7-yl)oxy-acetamide Formula: C22H22ClNO4 MolecularWeight: 399.86738

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C

InChI

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