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

Systemtic Name: 2-[2-(2,4-dichlorophenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-(2,4-dichlorophenyl)-4-oxo-chromen-3-yl]oxy-N-(p-tolyl)acetamide CAS Name: 2-[[2-(2,4-dichlorophenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-(2,4-dichlorophenyl)-4-oxochromen-3-yl]oxy-N-(4-methylphenyl)acetamide Traditional Name: 2-[2-(2,4-dichlorophenyl)-4-keto-chromen-3-yl]oxy-N-(p-tolyl)acetamide Formula: C24H17Cl2NO4 MolecularWeight: 454.30208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=C(OC3=CC=CC=C3C2=O)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=C(OC3=CC=CC=C3C2=O)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H17Cl2NO4/c1-14-6-9-16(10-7-14)27-21(28)13-30-24-22(29)18-4-2-3-5-20(18)31-23(24)17-11-8-15(25)12-19(17)26/h2-12H,13H2,1H3,(H,27,28)