N-[(2-chlorophenyl)methyl]-2-(4-cyanophenoxy)pyridine-3-carboxamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(4-cyanophenoxy)pyridine-3-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-(4-cyanophenoxy)pyridine-3-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-2-(4-cyanophenoxy)-3-pyridinecarboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(4-cyanophenoxy)pyridine-3-carboxamide Traditional Name: N-(2-chlorobenzyl)-2-(4-cyanophenoxy)nicotinamide Formula: C20H14ClN3O2 MolecularWeight: 363.79706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)C2=C(N=CC=C2)OC3=CC=C(C=C3)C#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)C2=C(N=CC=C2)OC3=CC=C(C=C3)C#N)Cl

InChI

InChI=1S/C20H14ClN3O2/c21-18-6-2-1-4-15(18)13-24-19(25)17-5-3-11-23-20(17)26-16-9-7-14(12-22)8-10-16/h1-11H,13H2,(H,24,25)