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

Systemtic Name: 6-(5-bromanyl-2-oxidanyl-phenyl)-4-(2-chloranyl-5-phenyl-phenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 6-(5-bromo-2-hydroxy-phenyl)-4-(2-chloro-5-phenyl-phenyl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 6-(5-bromo-2-hydroxyphenyl)-4-(2-chloro-5-phenylphenyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 6-(5-bromo-2-hydroxyphenyl)-4-(2-chloro-5-phenylphenyl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 6-(5-bromo-2-hydroxy-phenyl)-4-(2-chloro-5-phenyl-phenyl)-2-keto-1H-pyridine-3-carbonitrile Formula: C24H14BrClN2O2 MolecularWeight: 477.73716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C=C2)Cl)C3=C(C(=O)NC(=C3)C4=C(C=CC(=C4)Br)O)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C=C2)Cl)C3=C(C(=O)NC(=C3)C4=C(C=CC(=C4)Br)O)C#N

InChI

InChI=1S/C24H14BrClN2O2/c25-16-7-9-23(29)19(11-16)22-12-17(20(13-27)24(30)28-22)18-10-15(6-8-21(18)26)14-4-2-1-3-5-14/h1-12,29H,(H,28,30)