2-[3-(4-chlorophenyl)-4-oxidanylidene-chromen-7-yl]oxy-N-(3-methylpyridin-2-yl)ethanamide

Systemtic Name: 2-[3-(4-chlorophenyl)-4-oxidanylidene-chromen-7-yl]oxy-N-(3-methylpyridin-2-yl)ethanamide Openeye Name: 2-[3-(4-chlorophenyl)-4-oxo-chromen-7-yl]oxy-N-(3-methyl-2-pyridyl)acetamide CAS Name: 2-[[3-(4-chlorophenyl)-4-oxo-1-benzopyran-7-yl]oxy]-N-(3-methyl-2-pyridinyl)acetamide IUPAC Name: 2-[3-(4-chlorophenyl)-4-oxochromen-7-yl]oxy-N-(3-methylpyridin-2-yl)acetamide Traditional Name: 2-[3-(4-chlorophenyl)-4-keto-chromen-7-yl]oxy-N-(3-methyl-2-pyridyl)acetamide Formula: C23H17ClN2O4 MolecularWeight: 420.84508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H17ClN2O4/c1-14-3-2-10-25-23(14)26-21(27)13-29-17-8-9-18-20(11-17)30-12-19(22(18)28)15-4-6-16(24)7-5-15/h2-12H,13H2,1H3,(H,25,26,27)