5-azanyl-1-[2-[2,4,6-tris(chloranyl)phenoxy]ethyl]pyridin-2-one

Systemtic Name: 5-azanyl-1-[2-[2,4,6-tris(chloranyl)phenoxy]ethyl]pyridin-2-one Openeye Name: 5-amino-1-[2-(2,4,6-trichlorophenoxy)ethyl]pyridin-2-one CAS Name: 5-amino-1-[2-(2,4,6-trichlorophenoxy)ethyl]-2-pyridinone IUPAC Name: 5-amino-1-[2-(2,4,6-trichlorophenoxy)ethyl]pyridin-2-one Traditional Name: 5-amino-1-[2-(2,4,6-trichlorophenoxy)ethyl]-2-pyridone Formula: C13H11Cl3N2O2 MolecularWeight: 333.59764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1N)CCOC2=C(C=C(C=C2Cl)Cl)Cl

Isomeric SMILES

C1=CC(=O)N(C=C1N)CCOC2=C(C=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C13H11Cl3N2O2/c14-8-5-10(15)13(11(16)6-8)20-4-3-18-7-9(17)1-2-12(18)19/h1-2,5-7H,3-4,17H2