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

Systemtic Name: 6-(5-bromanyl-2-oxidanyl-phenyl)-4-(2,4-dimethylphenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 6-(5-bromo-2-hydroxy-phenyl)-4-(2,4-dimethylphenyl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 6-(5-bromo-2-hydroxyphenyl)-4-(2,4-dimethylphenyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 6-(5-bromo-2-hydroxyphenyl)-4-(2,4-dimethylphenyl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 6-(5-bromo-2-hydroxy-phenyl)-4-(2,4-dimethylphenyl)-2-keto-1H-pyridine-3-carbonitrile Formula: C20H15BrN2O2 MolecularWeight: 395.2493

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C20H15BrN2O2/c1-11-3-5-14(12(2)7-11)15-9-18(23-20(25)17(15)10-22)16-8-13(21)4-6-19(16)24/h3-9,24H,1-2H3,(H,23,25)