N-[(1R)-2-azido-1-phenyl-ethyl]-N-cyano-4-(trifluoromethyl)benzamide

Systemtic Name: N-[(1R)-2-azido-1-phenyl-ethyl]-N-cyano-4-(trifluoromethyl)benzamide Openeye Name: N-[(1R)-2-azido-1-phenyl-ethyl]-N-cyano-4-(trifluoromethyl)benzamide CAS Name: N-[(1R)-2-azido-1-phenylethyl]-N-cyano-4-(trifluoromethyl)benzamide IUPAC Name: N-[(1R)-2-azido-1-phenylethyl]-N-cyano-4-(trifluoromethyl)benzamide Traditional Name: N-[(1R)-2-azido-1-phenyl-ethyl]-N-cyano-4-(trifluoromethyl)benzamide Formula: C17H12F3N5O MolecularWeight: 359.30529

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CN=[N+]=[N-])N(C#N)C(=O)C2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CN=[N+]=[N-])N(C#N)C(=O)C2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C17H12F3N5O/c18-17(19,20)14-8-6-13(7-9-14)16(26)25(11-21)15(10-23-24-22)12-4-2-1-3-5-12/h1-9,15H,10H2/t15-/m0/s1