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

Systemtic Name: 2-[2-(2-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(4-cyano-2-phenyl-pyrazol-3-yl)ethanamide Openeye Name: 2-[2-(2-chlorophenyl)-4-oxo-chromen-3-yl]oxy-N-(4-cyano-2-phenyl-pyrazol-3-yl)acetamide CAS Name: 2-[[2-(2-chlorophenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-(4-cyano-2-phenyl-3-pyrazolyl)acetamide IUPAC Name: 2-[2-(2-chlorophenyl)-4-oxochromen-3-yl]oxy-N-(4-cyano-2-phenylpyrazol-3-yl)acetamide Traditional Name: 2-[2-(2-chlorophenyl)-4-keto-chromen-3-yl]oxy-N-(4-cyano-2-phenyl-pyrazol-3-yl)acetamide Formula: C27H17ClN4O4 MolecularWeight: 496.90128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(C=N2)C#N)NC(=O)COC3=C(OC4=CC=CC=C4C3=O)C5=CC=CC=C5Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(C=N2)C#N)NC(=O)COC3=C(OC4=CC=CC=C4C3=O)C5=CC=CC=C5Cl

InChI

InChI=1S/C27H17ClN4O4/c28-21-12-6-4-10-19(21)25-26(24(34)20-11-5-7-13-22(20)36-25)35-16-23(33)31-27-17(14-29)15-30-32(27)18-8-2-1-3-9-18/h1-13,15H,16H2,(H,31,33)