2-[2-(4-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(3,5-dimethylphenyl)ethanamide

Systemtic Name: 2-[2-(4-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(3,5-dimethylphenyl)ethanamide Openeye Name: 2-[2-(4-chlorophenyl)-4-oxo-chromen-3-yl]oxy-N-(3,5-dimethylphenyl)acetamide CAS Name: 2-[[2-(4-chlorophenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-(3,5-dimethylphenyl)acetamide IUPAC Name: 2-[2-(4-chlorophenyl)-4-oxochromen-3-yl]oxy-N-(3,5-dimethylphenyl)acetamide Traditional Name: 2-[2-(4-chlorophenyl)-4-keto-chromen-3-yl]oxy-N-(3,5-dimethylphenyl)acetamide Formula: C25H20ClNO4 MolecularWeight: 433.8836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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