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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[4-oxo-2-(p-tolyl)chromen-3-yl]oxy-acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[[2-(4-methylphenyl)-4-oxo-1-benzopyran-3-yl]oxy]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[2-(4-methylphenyl)-4-oxochromen-3-yl]oxyacetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[4-keto-2-(p-tolyl)chromen-3-yl]oxy-acetamide Formula: C25H20ClNO4 MolecularWeight: 433.8836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H20ClNO4/c1-15-7-10-17(11-8-15)24-25(23(29)19-5-3-4-6-21(19)31-24)30-14-22(28)27-18-12-9-16(2)20(26)13-18/h3-13H,14H2,1-2H3,(H,27,28)