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

Systemtic Name: 2-[3-(4-chlorophenyl)-4-oxidanylidene-chromen-7-yl]oxy-N-(2-pyridin-4-ylethyl)ethanamide Openeye Name: 2-[3-(4-chlorophenyl)-4-oxo-chromen-7-yl]oxy-N-[2-(4-pyridyl)ethyl]acetamide CAS Name: 2-[[3-(4-chlorophenyl)-4-oxo-1-benzopyran-7-yl]oxy]-N-(2-pyridin-4-ylethyl)acetamide IUPAC Name: 2-[3-(4-chlorophenyl)-4-oxochromen-7-yl]oxy-N-(2-pyridin-4-ylethyl)acetamide Traditional Name: 2-[3-(4-chlorophenyl)-4-keto-chromen-7-yl]oxy-N-[2-(4-pyridyl)ethyl]acetamide Formula: C24H19ClN2O4 MolecularWeight: 434.87166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NCCC4=CC=NC=C4)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NCCC4=CC=NC=C4)Cl

InChI

InChI=1S/C24H19ClN2O4/c25-18-3-1-17(2-4-18)21-14-31-22-13-19(5-6-20(22)24(21)29)30-15-23(28)27-12-9-16-7-10-26-11-8-16/h1-8,10-11,13-14H,9,12,15H2,(H,27,28)