3-azanyl-1-[(4-chlorophenyl)methyl]-4-methyl-pyridin-2-one

Systemtic Name: 3-azanyl-1-[(4-chlorophenyl)methyl]-4-methyl-pyridin-2-one Openeye Name: 3-amino-1-[(4-chlorophenyl)methyl]-4-methyl-pyridin-2-one CAS Name: 3-amino-1-[(4-chlorophenyl)methyl]-4-methyl-2-pyridinone IUPAC Name: 3-amino-1-[(4-chlorophenyl)methyl]-4-methylpyridin-2-one Traditional Name: 3-amino-1-(4-chlorobenzyl)-4-methyl-2-pyridone Formula: C13H13ClN2O MolecularWeight: 248.70812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C=C1)CC2=CC=C(C=C2)Cl)N

Isomeric SMILES

CC1=C(C(=O)N(C=C1)CC2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C13H13ClN2O/c1-9-6-7-16(13(17)12(9)15)8-10-2-4-11(14)5-3-10/h2-7H,8,15H2,1H3