2-(4-chloranylphenoxy)-N-(phenylmethyl)pyridine-3-carboxamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(phenylmethyl)pyridine-3-carboxamide Openeye Name: N-benzyl-2-(4-chlorophenoxy)pyridine-3-carboxamide CAS Name: 2-(4-chlorophenoxy)-N-(phenylmethyl)-3-pyridinecarboxamide IUPAC Name: N-benzyl-2-(4-chlorophenoxy)pyridine-3-carboxamide Traditional Name: N-benzyl-2-(4-chlorophenoxy)nicotinamide Formula: C19H15ClN2O2 MolecularWeight: 338.7876

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClN2O2/c20-15-8-10-16(11-9-15)24-19-17(7-4-12-21-19)18(23)22-13-14-5-2-1-3-6-14/h1-12H,13H2,(H,22,23)