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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(3-ethanoylphenoxy)pyridine-3-carboxamide Openeye Name: 2-(3-acetylphenoxy)-N-[(2-chlorophenyl)methyl]pyridine-3-carboxamide CAS Name: 2-(3-acetylphenoxy)-N-[(2-chlorophenyl)methyl]-3-pyridinecarboxamide IUPAC Name: 2-(3-acetylphenoxy)-N-[(2-chlorophenyl)methyl]pyridine-3-carboxamide Traditional Name: 2-(3-acetylphenoxy)-N-(2-chlorobenzyl)nicotinamide Formula: C21H17ClN2O3 MolecularWeight: 380.82428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OC2=C(C=CC=N2)C(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OC2=C(C=CC=N2)C(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C21H17ClN2O3/c1-14(25)15-7-4-8-17(12-15)27-21-18(9-5-11-23-21)20(26)24-13-16-6-2-3-10-19(16)22/h2-12H,13H2,1H3,(H,24,26)