3,4-bis(azanyl)-1-[(2-chlorophenyl)methyl]-6-methyl-pyridin-2-one

Systemtic Name: 3,4-bis(azanyl)-1-[(2-chlorophenyl)methyl]-6-methyl-pyridin-2-one Openeye Name: 3,4-diamino-1-[(2-chlorophenyl)methyl]-6-methyl-pyridin-2-one CAS Name: 3,4-diamino-1-[(2-chlorophenyl)methyl]-6-methyl-2-pyridinone IUPAC Name: 3,4-diamino-1-[(2-chlorophenyl)methyl]-6-methylpyridin-2-one Traditional Name: 3,4-diamino-1-(2-chlorobenzyl)-6-methyl-2-pyridone Formula: C13H14ClN3O MolecularWeight: 263.72276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1CC2=CC=CC=C2Cl)N)N

Isomeric SMILES

CC1=CC(=C(C(=O)N1CC2=CC=CC=C2Cl)N)N

InChI

InChI=1S/C13H14ClN3O/c1-8-6-11(15)12(16)13(18)17(8)7-9-4-2-3-5-10(9)14/h2-6H,7,15-16H2,1H3