2-[3-(4-chlorophenyl)prop-2-ynyl]azetidine-1-carboxamide

Systemtic Name: 2-[3-(4-chlorophenyl)prop-2-ynyl]azetidine-1-carboxamide Openeye Name: 2-[3-(4-chlorophenyl)prop-2-ynyl]azetidine-1-carboxamide CAS Name: 2-[3-(4-chlorophenyl)prop-2-ynyl]-1-azetidinecarboxamide IUPAC Name: 2-[3-(4-chlorophenyl)prop-2-ynyl]azetidine-1-carboxamide Traditional Name: 2-[3-(4-chlorophenyl)prop-2-ynyl]azetidine-1-carboxamide Formula: C13H13ClN2O MolecularWeight: 248.70812

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1CC#CC2=CC=C(C=C2)Cl)C(=O)N

Isomeric SMILES

C1CN(C1CC#CC2=CC=C(C=C2)Cl)C(=O)N

InChI

InChI=1S/C13H13ClN2O/c14-11-6-4-10(5-7-11)2-1-3-12-8-9-16(12)13(15)17/h4-7,12H,3,8-9H2,(H2,15,17)