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

Systemtic Name: 5-(5-bromanyl-2-oxidanyl-phenyl)carbonyl-1-(3-chloranyl-4-methoxy-phenyl)-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 5-(5-bromo-2-hydroxy-benzoyl)-1-(3-chloro-4-methoxy-phenyl)-2-oxo-pyridine-3-carbonitrile CAS Name: 5-[(5-bromo-2-hydroxyphenyl)-oxomethyl]-1-(3-chloro-4-methoxyphenyl)-2-oxo-3-pyridinecarbonitrile IUPAC Name: 5-(5-bromo-2-hydroxybenzoyl)-1-(3-chloro-4-methoxyphenyl)-2-oxopyridine-3-carbonitrile Traditional Name: 5-(5-bromo-2-hydroxy-benzoyl)-1-(3-chloro-4-methoxy-phenyl)-2-keto-nicotinonitrile Formula: C20H12BrClN2O4 MolecularWeight: 459.67728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C=C(C=C(C2=O)C#N)C(=O)C3=C(C=CC(=C3)Br)O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N2C=C(C=C(C2=O)C#N)C(=O)C3=C(C=CC(=C3)Br)O)Cl

InChI

InChI=1S/C20H12BrClN2O4/c1-28-18-5-3-14(8-16(18)22)24-10-12(6-11(9-23)20(24)27)19(26)15-7-13(21)2-4-17(15)25/h2-8,10,25H,1H3