2-[(3-chloranyl-4-methoxy-phenyl)amino]-5-phenyl-pyridine-3-carbonitrile

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)amino]-5-phenyl-pyridine-3-carbonitrile Openeye Name: 2-(3-chloro-4-methoxy-anilino)-5-phenyl-pyridine-3-carbonitrile CAS Name: 2-(3-chloro-4-methoxyanilino)-5-phenyl-3-pyridinecarbonitrile IUPAC Name: 2-(3-chloro-4-methoxyanilino)-5-phenylpyridine-3-carbonitrile Traditional Name: 2-(3-chloro-4-methoxy-anilino)-5-phenyl-nicotinonitrile Formula: C19H14ClN3O MolecularWeight: 335.78696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=NC=C(C=C2C#N)C3=CC=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=NC=C(C=C2C#N)C3=CC=CC=C3)Cl

InChI

InChI=1S/C19H14ClN3O/c1-24-18-8-7-16(10-17(18)20)23-19-14(11-21)9-15(12-22-19)13-5-3-2-4-6-13/h2-10,12H,1H3,(H,22,23)