5-[[4-[(2,4-dichlorophenyl)methyl]phenoxy]methyl]-3,4-dimethyl-1-oxidanyl-pyridin-2-one

Systemtic Name: 5-[[4-[(2,4-dichlorophenyl)methyl]phenoxy]methyl]-3,4-dimethyl-1-oxidanyl-pyridin-2-one Openeye Name: 5-[[4-[(2,4-dichlorophenyl)methyl]phenoxy]methyl]-1-hydroxy-3,4-dimethyl-pyridin-2-one CAS Name: 5-[[4-[(2,4-dichlorophenyl)methyl]phenoxy]methyl]-1-hydroxy-3,4-dimethyl-2-pyridinone IUPAC Name: 5-[[4-[(2,4-dichlorophenyl)methyl]phenoxy]methyl]-1-hydroxy-3,4-dimethylpyridin-2-one Traditional Name: 5-[[4-(2,4-dichlorobenzyl)phenoxy]methyl]-1-hydroxy-3,4-dimethyl-2-pyridone Formula: C21H19Cl2NO3 MolecularWeight: 404.28646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C=C1COC2=CC=C(C=C2)CC3=C(C=C(C=C3)Cl)Cl)O)C

Isomeric SMILES

CC1=C(C(=O)N(C=C1COC2=CC=C(C=C2)CC3=C(C=C(C=C3)Cl)Cl)O)C

InChI

InChI=1S/C21H19Cl2NO3/c1-13-14(2)21(25)24(26)11-17(13)12-27-19-7-3-15(4-8-19)9-16-5-6-18(22)10-20(16)23/h3-8,10-11,26H,9,12H2,1-2H3