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

Systemtic Name: 3-azanyl-1-[(3,4-dichlorophenyl)methyl]pyridin-2-one Openeye Name: 3-amino-1-[(3,4-dichlorophenyl)methyl]pyridin-2-one CAS Name: 3-amino-1-[(3,4-dichlorophenyl)methyl]-2-pyridinone IUPAC Name: 3-amino-1-[(3,4-dichlorophenyl)methyl]pyridin-2-one Traditional Name: 3-amino-1-(3,4-dichlorobenzyl)-2-pyridone Formula: C12H10Cl2N2O MolecularWeight: 269.1266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10Cl2N2O/c13-9-4-3-8(6-10(9)14)7-16-5-1-2-11(15)12(16)17/h1-6H,7,15H2