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

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)amino]-6-(4-methoxyphenyl)pyridine-3-carbonitrile Openeye Name: 2-(3-chloro-4-methoxy-anilino)-6-(4-methoxyphenyl)pyridine-3-carbonitrile CAS Name: 2-(3-chloro-4-methoxyanilino)-6-(4-methoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-(3-chloro-4-methoxyanilino)-6-(4-methoxyphenyl)pyridine-3-carbonitrile Traditional Name: 2-(3-chloro-4-methoxy-anilino)-6-(4-methoxyphenyl)nicotinonitrile Formula: C20H16ClN3O2 MolecularWeight: 365.81294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClN3O2/c1-25-16-7-3-13(4-8-16)18-9-5-14(12-22)20(24-18)23-15-6-10-19(26-2)17(21)11-15/h3-11H,1-2H3,(H,23,24)