1-(5-chloranyl-2-methyl-phenyl)-5-(5-methoxy-2-oxidanyl-phenyl)carbonyl-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-(5-chloranyl-2-methyl-phenyl)-5-(5-methoxy-2-oxidanyl-phenyl)carbonyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-(5-chloro-2-methyl-phenyl)-5-(2-hydroxy-5-methoxy-benzoyl)-2-oxo-pyridine-3-carbonitrile CAS Name: 1-(5-chloro-2-methylphenyl)-5-[(2-hydroxy-5-methoxyphenyl)-oxomethyl]-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-(5-chloro-2-methylphenyl)-5-(2-hydroxy-5-methoxybenzoyl)-2-oxopyridine-3-carbonitrile Traditional Name: 1-(5-chloro-2-methyl-phenyl)-5-(2-hydroxy-5-methoxy-benzoyl)-2-keto-nicotinonitrile Formula: C21H15ClN2O4 MolecularWeight: 394.8078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2C=C(C=C(C2=O)C#N)C(=O)C3=C(C=CC(=C3)OC)O

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2C=C(C=C(C2=O)C#N)C(=O)C3=C(C=CC(=C3)OC)O

InChI

InChI=1S/C21H15ClN2O4/c1-12-3-4-15(22)8-18(12)24-11-14(7-13(10-23)21(24)27)20(26)17-9-16(28-2)5-6-19(17)25/h3-9,11,25H,1-2H3