6-(5-bromanyl-2-oxidanyl-phenyl)-2-oxidanylidene-4-phenyl-1H-pyridine-3-carbonitrile

Systemtic Name: 6-(5-bromanyl-2-oxidanyl-phenyl)-2-oxidanylidene-4-phenyl-1H-pyridine-3-carbonitrile Openeye Name: 6-(5-bromo-2-hydroxy-phenyl)-2-oxo-4-phenyl-1H-pyridine-3-carbonitrile CAS Name: 6-(5-bromo-2-hydroxyphenyl)-2-oxo-4-phenyl-1H-pyridine-3-carbonitrile IUPAC Name: 6-(5-bromo-2-hydroxyphenyl)-2-oxo-4-phenyl-1H-pyridine-3-carbonitrile Traditional Name: 6-(5-bromo-2-hydroxy-phenyl)-2-keto-4-phenyl-1H-pyridine-3-carbonitrile Formula: C18H11BrN2O2 MolecularWeight: 367.19614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11BrN2O2/c19-12-6-7-17(22)14(8-12)16-9-13(11-4-2-1-3-5-11)15(10-20)18(23)21-16/h1-9,22H,(H,21,23)