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

Systemtic Name: 2-[2-(4-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(2-methylphenyl)ethanamide Openeye Name: 2-[2-(4-chlorophenyl)-4-oxo-chromen-3-yl]oxy-N-(o-tolyl)acetamide CAS Name: 2-[[2-(4-chlorophenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[2-(4-chlorophenyl)-4-oxochromen-3-yl]oxy-N-(2-methylphenyl)acetamide Traditional Name: 2-[2-(4-chlorophenyl)-4-keto-chromen-3-yl]oxy-N-(o-tolyl)acetamide Formula: C24H18ClNO4 MolecularWeight: 419.85702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)COC2=C(OC3=CC=CC=C3C2=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=CC=C1NC(=O)COC2=C(OC3=CC=CC=C3C2=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H18ClNO4/c1-15-6-2-4-8-19(15)26-21(27)14-29-24-22(28)18-7-3-5-9-20(18)30-23(24)16-10-12-17(25)13-11-16/h2-13H,14H2,1H3,(H,26,27)