3-(4-chloranylphenoxy)-N,N-bis(hydroxymethyl)azetidine-1-carboxamide

Systemtic Name: 3-(4-chloranylphenoxy)-N,N-bis(hydroxymethyl)azetidine-1-carboxamide Openeye Name: 3-(4-chlorophenoxy)-N,N-bis(hydroxymethyl)azetidine-1-carboxamide CAS Name: 3-(4-chlorophenoxy)-N,N-bis(hydroxymethyl)-1-azetidinecarboxamide IUPAC Name: 3-(4-chlorophenoxy)-N,N-bis(hydroxymethyl)azetidine-1-carboxamide Traditional Name: 3-(4-chlorophenoxy)-N,N-dimethylol-azetidine-1-carboxamide Formula: C12H15ClN2O4 MolecularWeight: 286.7115

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(=O)N(CO)CO)OC2=CC=C(C=C2)Cl

Isomeric SMILES

C1C(CN1C(=O)N(CO)CO)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H15ClN2O4/c13-9-1-3-10(4-2-9)19-11-5-14(6-11)12(18)15(7-16)8-17/h1-4,11,16-17H,5-8H2