4-(4-chlorophenyl)-2-(4-methoxyphenoxy)pyridine-3-carbonitrile

Systemtic Name: 4-(4-chlorophenyl)-2-(4-methoxyphenoxy)pyridine-3-carbonitrile Openeye Name: 4-(4-chlorophenyl)-2-(4-methoxyphenoxy)pyridine-3-carbonitrile CAS Name: 4-(4-chlorophenyl)-2-(4-methoxyphenoxy)-3-pyridinecarbonitrile IUPAC Name: 4-(4-chlorophenyl)-2-(4-methoxyphenoxy)pyridine-3-carbonitrile Traditional Name: 4-(4-chlorophenyl)-2-(4-methoxyphenoxy)nicotinonitrile Formula: C19H13ClN2O2 MolecularWeight: 336.77172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=NC=CC(=C2C#N)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OC2=NC=CC(=C2C#N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H13ClN2O2/c1-23-15-6-8-16(9-7-15)24-19-18(12-21)17(10-11-22-19)13-2-4-14(20)5-3-13/h2-11H,1H3