2-[3,4-bis(chloranyl)phenoxy]-N-(2-oxidanylpropyl)azetidine-1-carboxamide

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N-(2-oxidanylpropyl)azetidine-1-carboxamide Openeye Name: 2-(3,4-dichlorophenoxy)-N-(2-hydroxypropyl)azetidine-1-carboxamide CAS Name: 2-(3,4-dichlorophenoxy)-N-(2-hydroxypropyl)-1-azetidinecarboxamide IUPAC Name: 2-(3,4-dichlorophenoxy)-N-(2-hydroxypropyl)azetidine-1-carboxamide Traditional Name: 2-(3,4-dichlorophenoxy)-N-(2-hydroxypropyl)azetidine-1-carboxamide Formula: C13H16Cl2N2O3 MolecularWeight: 319.18374

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)N1CCC1OC2=CC(=C(C=C2)Cl)Cl)O

Isomeric SMILES

CC(CNC(=O)N1CCC1OC2=CC(=C(C=C2)Cl)Cl)O

InChI

InChI=1S/C13H16Cl2N2O3/c1-8(18)7-16-13(19)17-5-4-12(17)20-9-2-3-10(14)11(15)6-9/h2-3,6,8,12,18H,4-5,7H2,1H3,(H,16,19)