5-azanyl-1-[3-[2,4,6-tris(chloranyl)phenoxy]propyl]pyridin-2-one

Systemtic Name: 5-azanyl-1-[3-[2,4,6-tris(chloranyl)phenoxy]propyl]pyridin-2-one Openeye Name: 5-amino-1-[3-(2,4,6-trichlorophenoxy)propyl]pyridin-2-one CAS Name: 5-amino-1-[3-(2,4,6-trichlorophenoxy)propyl]-2-pyridinone IUPAC Name: 5-amino-1-[3-(2,4,6-trichlorophenoxy)propyl]pyridin-2-one Traditional Name: 5-amino-1-[3-(2,4,6-trichlorophenoxy)propyl]-2-pyridone Formula: C14H13Cl3N2O2 MolecularWeight: 347.62422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1N)CCCOC2=C(C=C(C=C2Cl)Cl)Cl

Isomeric SMILES

C1=CC(=O)N(C=C1N)CCCOC2=C(C=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C14H13Cl3N2O2/c15-9-6-11(16)14(12(17)7-9)21-5-1-4-19-8-10(18)2-3-13(19)20/h2-3,6-8H,1,4-5,18H2