2-(2-chlorophenyl)-N-prop-2-ynyl-azetidine-1-carboxamide

Systemtic Name: 2-(2-chlorophenyl)-N-prop-2-ynyl-azetidine-1-carboxamide Openeye Name: 2-(2-chlorophenyl)-N-prop-2-ynyl-azetidine-1-carboxamide CAS Name: 2-(2-chlorophenyl)-N-prop-2-ynyl-1-azetidinecarboxamide IUPAC Name: 2-(2-chlorophenyl)-N-prop-2-ynylazetidine-1-carboxamide Traditional Name: 2-(2-chlorophenyl)-N-propargyl-azetidine-1-carboxamide Formula: C13H13ClN2O MolecularWeight: 248.70812

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)N1CCC1C2=CC=CC=C2Cl

Isomeric SMILES

C#CCNC(=O)N1CCC1C2=CC=CC=C2Cl

InChI

InChI=1S/C13H13ClN2O/c1-2-8-15-13(17)16-9-7-12(16)10-5-3-4-6-11(10)14/h1,3-6,12H,7-9H2,(H,15,17)