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

Systemtic Name: 5-(5-chloranyl-2-oxidanyl-phenyl)carbonyl-1-(2-chlorophenyl)-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 5-(5-chloro-2-hydroxy-benzoyl)-1-(2-chlorophenyl)-2-oxo-pyridine-3-carbonitrile CAS Name: 5-[(5-chloro-2-hydroxyphenyl)-oxomethyl]-1-(2-chlorophenyl)-2-oxo-3-pyridinecarbonitrile IUPAC Name: 5-(5-chloro-2-hydroxybenzoyl)-1-(2-chlorophenyl)-2-oxopyridine-3-carbonitrile Traditional Name: 5-(5-chloro-2-hydroxy-benzoyl)-1-(2-chlorophenyl)-2-keto-nicotinonitrile Formula: C19H10Cl2N2O3 MolecularWeight: 385.2003

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H10Cl2N2O3/c20-13-5-6-17(24)14(8-13)18(25)12-7-11(9-22)19(26)23(10-12)16-4-2-1-3-15(16)21/h1-8,10,24H