1-(4-chlorophenyl)-5-(2-hydroxyphenyl)carbonyl-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-(4-chlorophenyl)-5-(2-hydroxyphenyl)carbonyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-(4-chlorophenyl)-5-(2-hydroxybenzoyl)-2-oxo-pyridine-3-carbonitrile CAS Name: 1-(4-chlorophenyl)-5-[(2-hydroxyphenyl)-oxomethyl]-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-(4-chlorophenyl)-5-(2-hydroxybenzoyl)-2-oxopyridine-3-carbonitrile Traditional Name: 1-(4-chlorophenyl)-2-keto-5-salicyloyl-nicotinonitrile Formula: C19H11ClN2O3 MolecularWeight: 350.75524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H11ClN2O3/c20-14-5-7-15(8-6-14)22-11-13(9-12(10-21)19(22)25)18(24)16-3-1-2-4-17(16)23/h1-9,11,23H