2-(2-chloranyl-4-phenyl-phenoxy)-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]ethanamide

Systemtic Name: 2-(2-chloranyl-4-phenyl-phenoxy)-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]ethanamide Openeye Name: 2-(2-chloro-4-phenyl-phenoxy)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]acetamide CAS Name: 2-(2-chloro-4-phenylphenoxy)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]acetamide IUPAC Name: 2-(2-chloro-4-phenylphenoxy)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]acetamide Traditional Name: 2-(2-chloro-4-phenyl-phenoxy)-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]acetamide Formula: C22H21ClN2O3 MolecularWeight: 396.86674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Cl)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Cl)C

InChI

InChI=1S/C22H21ClN2O3/c1-14-10-15(2)25-22(27)18(14)12-24-21(26)13-28-20-9-8-17(11-19(20)23)16-6-4-3-5-7-16/h3-11H,12-13H2,1-2H3,(H,24,26)(H,25,27)