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

Systemtic Name: 2-[3-(4-chlorophenyl)-4-oxidanylidene-chromen-7-yl]oxy-N-pyridin-4-yl-ethanamide Openeye Name: 2-[3-(4-chlorophenyl)-4-oxo-chromen-7-yl]oxy-N-(4-pyridyl)acetamide CAS Name: 2-[[3-(4-chlorophenyl)-4-oxo-1-benzopyran-7-yl]oxy]-N-pyridin-4-ylacetamide IUPAC Name: 2-[3-(4-chlorophenyl)-4-oxochromen-7-yl]oxy-N-pyridin-4-ylacetamide Traditional Name: 2-[3-(4-chlorophenyl)-4-keto-chromen-7-yl]oxy-N-(4-pyridyl)acetamide Formula: C22H15ClN2O4 MolecularWeight: 406.8185

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=CC=NC=C4)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=CC=NC=C4)Cl

InChI

InChI=1S/C22H15ClN2O4/c23-15-3-1-14(2-4-15)19-12-29-20-11-17(5-6-18(20)22(19)27)28-13-21(26)25-16-7-9-24-10-8-16/h1-12H,13H2,(H,24,25,26)