2-(4-chloranyl-2-pyridin-2-ylcarbonyl-phenoxy)-N-phenyl-ethanamide

Systemtic Name: 2-(4-chloranyl-2-pyridin-2-ylcarbonyl-phenoxy)-N-phenyl-ethanamide Openeye Name: 2-[4-chloro-2-(pyridine-2-carbonyl)phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-chloro-2-[oxo(2-pyridinyl)methyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[4-chloro-2-(pyridine-2-carbonyl)phenoxy]-N-phenylacetamide Traditional Name: 2-(4-chloro-2-picolinoyl-phenoxy)-N-phenyl-acetamide Formula: C20H15ClN2O3 MolecularWeight: 366.7977

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=N3

InChI

InChI=1S/C20H15ClN2O3/c21-14-9-10-18(16(12-14)20(25)17-8-4-5-11-22-17)26-13-19(24)23-15-6-2-1-3-7-15/h1-12H,13H2,(H,23,24)