2-(4-chloranylphenoxy)-N-phenyl-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-phenyl-N-pyridin-2-yl-ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-phenyl-N-(2-pyridyl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-phenyl-N-(2-pyridinyl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-phenyl-N-pyridin-2-ylacetamide Traditional Name: 2-(4-chlorophenoxy)-N-phenyl-N-(2-pyridyl)acetamide Formula: C19H15ClN2O2 MolecularWeight: 338.7876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=N2)C(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=N2)C(=O)COC3=CC=C(C=C3)Cl

InChI

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