N-[2-(aminomethyl)-4-oxidanylidene-azetidin-3-yl]-3-(trifluoromethyl)benzamide

Systemtic Name: N-[2-(aminomethyl)-4-oxidanylidene-azetidin-3-yl]-3-(trifluoromethyl)benzamide Openeye Name: N-[2-(aminomethyl)-4-oxo-azetidin-3-yl]-3-(trifluoromethyl)benzamide CAS Name: N-[2-(aminomethyl)-4-oxo-3-azetidinyl]-3-(trifluoromethyl)benzamide IUPAC Name: N-[2-(aminomethyl)-4-oxoazetidin-3-yl]-3-(trifluoromethyl)benzamide Traditional Name: N-[2-(aminomethyl)-4-keto-azetidin-3-yl]-3-(trifluoromethyl)benzamide Formula: C12H12F3N3O2 MolecularWeight: 287.23779

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(F)(F)F)C(=O)NC2C(NC2=O)CN

Isomeric SMILES

C1=CC(=CC(=C1)C(F)(F)F)C(=O)NC2C(NC2=O)CN

InChI

InChI=1S/C12H12F3N3O2/c13-12(14,15)7-3-1-2-6(4-7)10(19)18-9-8(5-16)17-11(9)20/h1-4,8-9H,5,16H2,(H,17,20)(H,18,19)