3-[3,4-bis(fluoranyl)phenyl]-N-prop-2-ynyl-azetidine-1-carboxamide

Systemtic Name: 3-[3,4-bis(fluoranyl)phenyl]-N-prop-2-ynyl-azetidine-1-carboxamide Openeye Name: 3-(3,4-difluorophenyl)-N-prop-2-ynyl-azetidine-1-carboxamide CAS Name: 3-(3,4-difluorophenyl)-N-prop-2-ynyl-1-azetidinecarboxamide IUPAC Name: 3-(3,4-difluorophenyl)-N-prop-2-ynylazetidine-1-carboxamide Traditional Name: 3-(3,4-difluorophenyl)-N-propargyl-azetidine-1-carboxamide Formula: C13H12F2N2O MolecularWeight: 250.243986

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)N1CC(C1)C2=CC(=C(C=C2)F)F

Isomeric SMILES

C#CCNC(=O)N1CC(C1)C2=CC(=C(C=C2)F)F

InChI

InChI=1S/C13H12F2N2O/c1-2-5-16-13(18)17-7-10(8-17)9-3-4-11(14)12(15)6-9/h1,3-4,6,10H,5,7-8H2,(H,16,18)