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

Systemtic Name: 2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]ethanamide Openeye Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]acetamide CAS Name: 2-(4-chloro-2,6-dimethylphenoxy)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]acetamide IUPAC Name: 2-(4-chloro-2,6-dimethylphenoxy)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]acetamide Traditional Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]acetamide Formula: C18H21ClN2O3 MolecularWeight: 348.82394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NCC2=C(C=C(NC2=O)C)C)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NCC2=C(C=C(NC2=O)C)C)C)Cl

InChI

InChI=1S/C18H21ClN2O3/c1-10-5-13(4)21-18(23)15(10)8-20-16(22)9-24-17-11(2)6-14(19)7-12(17)3/h5-7H,8-9H2,1-4H3,(H,20,22)(H,21,23)