4-(2,4-dichlorophenyl)-6-(2-hydroxyphenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 4-(2,4-dichlorophenyl)-6-(2-hydroxyphenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 4-(2,4-dichlorophenyl)-6-(2-hydroxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 4-(2,4-dichlorophenyl)-6-(2-hydroxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 4-(2,4-dichlorophenyl)-6-(2-hydroxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 4-(2,4-dichlorophenyl)-6-(2-hydroxyphenyl)-2-keto-1H-pyridine-3-carbonitrile Formula: C18H10Cl2N2O2 MolecularWeight: 357.1902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC(=C(C(=O)N2)C#N)C3=C(C=C(C=C3)Cl)Cl)O

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC(=C(C(=O)N2)C#N)C3=C(C=C(C=C3)Cl)Cl)O

InChI

InChI=1S/C18H10Cl2N2O2/c19-10-5-6-11(15(20)7-10)13-8-16(22-18(24)14(13)9-21)12-3-1-2-4-17(12)23/h1-8,23H,(H,22,24)