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

Systemtic Name: 3-azanyl-1-[(2-chlorophenyl)methyl]-4-phenyl-pyridin-2-one Openeye Name: 3-amino-1-[(2-chlorophenyl)methyl]-4-phenyl-pyridin-2-one CAS Name: 3-amino-1-[(2-chlorophenyl)methyl]-4-phenyl-2-pyridinone IUPAC Name: 3-amino-1-[(2-chlorophenyl)methyl]-4-phenylpyridin-2-one Traditional Name: 3-amino-1-(2-chlorobenzyl)-4-phenyl-2-pyridone Formula: C18H15ClN2O MolecularWeight: 310.7775

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)N(C=C2)CC3=CC=CC=C3Cl)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)N(C=C2)CC3=CC=CC=C3Cl)N

InChI

InChI=1S/C18H15ClN2O/c19-16-9-5-4-8-14(16)12-21-11-10-15(17(20)18(21)22)13-6-2-1-3-7-13/h1-11H,12,20H2