N-(3,4-dichlorophenyl)-2-[7-methyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-[7-methyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-[7-methyl-4-oxo-2-(p-tolyl)chromen-3-yl]oxy-acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[[7-methyl-2-(4-methylphenyl)-4-oxo-1-benzopyran-3-yl]oxy]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-[7-methyl-2-(4-methylphenyl)-4-oxochromen-3-yl]oxyacetamide Traditional Name: N-(3,4-dichlorophenyl)-2-[4-keto-7-methyl-2-(p-tolyl)chromen-3-yl]oxy-acetamide Formula: C25H19Cl2NO4 MolecularWeight: 468.32866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=C(C=C3)C)OCC(=O)NC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=C(C=C3)C)OCC(=O)NC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C25H19Cl2NO4/c1-14-3-6-16(7-4-14)24-25(23(30)18-9-5-15(2)11-21(18)32-24)31-13-22(29)28-17-8-10-19(26)20(27)12-17/h3-12H,13H2,1-2H3,(H,28,29)