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

Systemtic Name: 3-[2,3-bis(chloranyl)phenyl]-N-(2-oxidanylpropyl)azetidine-1-carboxamide Openeye Name: 3-(2,3-dichlorophenyl)-N-(2-hydroxypropyl)azetidine-1-carboxamide CAS Name: 3-(2,3-dichlorophenyl)-N-(2-hydroxypropyl)-1-azetidinecarboxamide IUPAC Name: 3-(2,3-dichlorophenyl)-N-(2-hydroxypropyl)azetidine-1-carboxamide Traditional Name: 3-(2,3-dichlorophenyl)-N-(2-hydroxypropyl)azetidine-1-carboxamide Formula: C13H16Cl2N2O2 MolecularWeight: 303.18434

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)N1CC(C1)C2=C(C(=CC=C2)Cl)Cl)O

Isomeric SMILES

CC(CNC(=O)N1CC(C1)C2=C(C(=CC=C2)Cl)Cl)O

InChI

InChI=1S/C13H16Cl2N2O2/c1-8(18)5-16-13(19)17-6-9(7-17)10-3-2-4-11(14)12(10)15/h2-4,8-9,18H,5-7H2,1H3,(H,16,19)