6-(3,4-dichlorophenyl)-4-(3-methoxy-4-oxidanyl-phenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 6-(3,4-dichlorophenyl)-4-(3-methoxy-4-oxidanyl-phenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 6-(3,4-dichlorophenyl)-4-(4-hydroxy-3-methoxy-phenyl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 6-(3,4-dichlorophenyl)-4-(4-hydroxy-3-methoxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 6-(3,4-dichlorophenyl)-4-(4-hydroxy-3-methoxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 6-(3,4-dichlorophenyl)-4-(4-hydroxy-3-methoxy-phenyl)-2-keto-1H-pyridine-3-carbonitrile Formula: C19H12Cl2N2O3 MolecularWeight: 387.21618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H12Cl2N2O3/c1-26-18-7-10(3-5-17(18)24)12-8-16(23-19(25)13(12)9-22)11-2-4-14(20)15(21)6-11/h2-8,24H,1H3,(H,23,25)