2-(4-chlorophenyl)-N-[phenyl(pyridin-3-yl)methyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[phenyl(pyridin-3-yl)methyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[phenyl(3-pyridyl)methyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[phenyl(3-pyridinyl)methyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[phenyl(pyridin-3-yl)methyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[phenyl(3-pyridyl)methyl]acetamide Formula: C20H17ClN2O MolecularWeight: 336.81478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CN=CC=C2)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CN=CC=C2)NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H17ClN2O/c21-18-10-8-15(9-11-18)13-19(24)23-20(16-5-2-1-3-6-16)17-7-4-12-22-14-17/h1-12,14,20H,13H2,(H,23,24)