1-[2,3-bis(chloranyl)phenyl]-5-(5-methoxy-2-oxidanyl-phenyl)carbonyl-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-[2,3-bis(chloranyl)phenyl]-5-(5-methoxy-2-oxidanyl-phenyl)carbonyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-(2,3-dichlorophenyl)-5-(2-hydroxy-5-methoxy-benzoyl)-2-oxo-pyridine-3-carbonitrile CAS Name: 1-(2,3-dichlorophenyl)-5-[(2-hydroxy-5-methoxyphenyl)-oxomethyl]-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-(2,3-dichlorophenyl)-5-(2-hydroxy-5-methoxybenzoyl)-2-oxopyridine-3-carbonitrile Traditional Name: 1-(2,3-dichlorophenyl)-5-(2-hydroxy-5-methoxy-benzoyl)-2-keto-nicotinonitrile Formula: C20H12Cl2N2O4 MolecularWeight: 415.22628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)C(=O)C2=CN(C(=O)C(=C2)C#N)C3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)O)C(=O)C2=CN(C(=O)C(=C2)C#N)C3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C20H12Cl2N2O4/c1-28-13-5-6-17(25)14(8-13)19(26)12-7-11(9-23)20(27)24(10-12)16-4-2-3-15(21)18(16)22/h2-8,10,25H,1H3