2-[(5-chloranyl-2-oxidanyl-phenyl)amino]-6-(4-methoxyphenyl)pyridine-3-carbonitrile

Systemtic Name: 2-[(5-chloranyl-2-oxidanyl-phenyl)amino]-6-(4-methoxyphenyl)pyridine-3-carbonitrile Openeye Name: 2-(5-chloro-2-hydroxy-anilino)-6-(4-methoxyphenyl)pyridine-3-carbonitrile CAS Name: 2-(5-chloro-2-hydroxyanilino)-6-(4-methoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-(5-chloro-2-hydroxyanilino)-6-(4-methoxyphenyl)pyridine-3-carbonitrile Traditional Name: 2-(5-chloro-2-hydroxy-anilino)-6-(4-methoxyphenyl)nicotinonitrile Formula: C19H14ClN3O2 MolecularWeight: 351.78636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=C(C=C2)C#N)NC3=C(C=CC(=C3)Cl)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=C(C=C2)C#N)NC3=C(C=CC(=C3)Cl)O

InChI

InChI=1S/C19H14ClN3O2/c1-25-15-6-2-12(3-7-15)16-8-4-13(11-21)19(22-16)23-17-10-14(20)5-9-18(17)24/h2-10,24H,1H3,(H,22,23)