5-azanyl-1-[2-[3,5-bis(chloranyl)phenoxy]ethyl]pyridin-2-one

Systemtic Name: 5-azanyl-1-[2-[3,5-bis(chloranyl)phenoxy]ethyl]pyridin-2-one Openeye Name: 5-amino-1-[2-(3,5-dichlorophenoxy)ethyl]pyridin-2-one CAS Name: 5-amino-1-[2-(3,5-dichlorophenoxy)ethyl]-2-pyridinone IUPAC Name: 5-amino-1-[2-(3,5-dichlorophenoxy)ethyl]pyridin-2-one Traditional Name: 5-amino-1-[2-(3,5-dichlorophenoxy)ethyl]-2-pyridone Formula: C13H12Cl2N2O2 MolecularWeight: 299.15258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1N)CCOC2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

C1=CC(=O)N(C=C1N)CCOC2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C13H12Cl2N2O2/c14-9-5-10(15)7-12(6-9)19-4-3-17-8-11(16)1-2-13(17)18/h1-2,5-8H,3-4,16H2