2-[2-(4-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(4-cyano-2-methyl-pyrazol-3-yl)ethanamide

Systemtic Name: 2-[2-(4-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(4-cyano-2-methyl-pyrazol-3-yl)ethanamide Openeye Name: 2-[2-(4-chlorophenyl)-4-oxo-chromen-3-yl]oxy-N-(4-cyano-2-methyl-pyrazol-3-yl)acetamide CAS Name: 2-[[2-(4-chlorophenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-(4-cyano-2-methyl-3-pyrazolyl)acetamide IUPAC Name: 2-[2-(4-chlorophenyl)-4-oxochromen-3-yl]oxy-N-(4-cyano-2-methylpyrazol-3-yl)acetamide Traditional Name: 2-[2-(4-chlorophenyl)-4-keto-chromen-3-yl]oxy-N-(4-cyano-2-methyl-pyrazol-3-yl)acetamide Formula: C22H15ClN4O4 MolecularWeight: 434.8319

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)C#N)NC(=O)COC2=C(OC3=CC=CC=C3C2=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C(=C(C=N1)C#N)NC(=O)COC2=C(OC3=CC=CC=C3C2=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H15ClN4O4/c1-27-22(14(10-24)11-25-27)26-18(28)12-30-21-19(29)16-4-2-3-5-17(16)31-20(21)13-6-8-15(23)9-7-13/h2-9,11H,12H2,1H3,(H,26,28)