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

Systemtic Name: 5-azanyl-1-[(3,4-dichlorophenyl)methyl]pyridin-2-one Openeye Name: 5-amino-1-[(3,4-dichlorophenyl)methyl]pyridin-2-one CAS Name: 5-amino-1-[(3,4-dichlorophenyl)methyl]-2-pyridinone IUPAC Name: 5-amino-1-[(3,4-dichlorophenyl)methyl]pyridin-2-one Traditional Name: 5-amino-1-(3,4-dichlorobenzyl)-2-pyridone Formula: C12H10Cl2N2O MolecularWeight: 269.1266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CN2C=C(C=CC2=O)N)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1CN2C=C(C=CC2=O)N)Cl)Cl

InChI

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