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

Systemtic Name: 6-(5-bromanyl-2-oxidanyl-phenyl)-4-(4-methylphenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 6-(5-bromo-2-hydroxy-phenyl)-2-oxo-4-(p-tolyl)-1H-pyridine-3-carbonitrile CAS Name: 6-(5-bromo-2-hydroxyphenyl)-4-(4-methylphenyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 6-(5-bromo-2-hydroxyphenyl)-4-(4-methylphenyl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 6-(5-bromo-2-hydroxy-phenyl)-2-keto-4-(p-tolyl)-1H-pyridine-3-carbonitrile Formula: C19H13BrN2O2 MolecularWeight: 381.22272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)NC(=C2)C3=C(C=CC(=C3)Br)O)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)NC(=C2)C3=C(C=CC(=C3)Br)O)C#N

InChI

InChI=1S/C19H13BrN2O2/c1-11-2-4-12(5-3-11)14-9-17(22-19(24)16(14)10-21)15-8-13(20)6-7-18(15)23/h2-9,23H,1H3,(H,22,24)