2-[6-chloranyl-7-methyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(4-chlorophenyl)ethanamide

Systemtic Name: 2-[6-chloranyl-7-methyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(4-chlorophenyl)ethanamide Openeye Name: 2-[6-chloro-7-methyl-4-oxo-2-(p-tolyl)chromen-3-yl]oxy-N-(4-chlorophenyl)acetamide CAS Name: 2-[[6-chloro-7-methyl-2-(4-methylphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-(4-chlorophenyl)acetamide IUPAC Name: 2-[6-chloro-7-methyl-2-(4-methylphenyl)-4-oxochromen-3-yl]oxy-N-(4-chlorophenyl)acetamide Traditional Name: 2-[6-chloro-4-keto-7-methyl-2-(p-tolyl)chromen-3-yl]oxy-N-(4-chlorophenyl)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=CC(=C(C=C3O2)C)Cl)OCC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC(=C(C=C3O2)C)Cl)OCC(=O)NC4=CC=C(C=C4)Cl

InChI

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