5-(5-chloranyl-2-oxidanyl-phenyl)carbonyl-2-oxidanylidene-1-(4-phenoxyphenyl)pyridine-3-carbonitrile

Systemtic Name: 5-(5-chloranyl-2-oxidanyl-phenyl)carbonyl-2-oxidanylidene-1-(4-phenoxyphenyl)pyridine-3-carbonitrile Openeye Name: 5-(5-chloro-2-hydroxy-benzoyl)-2-oxo-1-(4-phenoxyphenyl)pyridine-3-carbonitrile CAS Name: 5-[(5-chloro-2-hydroxyphenyl)-oxomethyl]-2-oxo-1-(4-phenoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 5-(5-chloro-2-hydroxybenzoyl)-2-oxo-1-(4-phenoxyphenyl)pyridine-3-carbonitrile Traditional Name: 5-(5-chloro-2-hydroxy-benzoyl)-2-keto-1-(4-phenoxyphenyl)nicotinonitrile Formula: C25H15ClN2O4 MolecularWeight: 442.8506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)N3C=C(C=C(C3=O)C#N)C(=O)C4=C(C=CC(=C4)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)N3C=C(C=C(C3=O)C#N)C(=O)C4=C(C=CC(=C4)Cl)O

InChI

InChI=1S/C25H15ClN2O4/c26-18-6-11-23(29)22(13-18)24(30)17-12-16(14-27)25(31)28(15-17)19-7-9-21(10-8-19)32-20-4-2-1-3-5-20/h1-13,15,29H