N-[(3R)-4,4-dicyano-3-(4-fluorophenyl)butanoyl]benzamide

Systemtic Name: N-[(3R)-4,4-dicyano-3-(4-fluorophenyl)butanoyl]benzamide Openeye Name: N-[(3R)-4,4-dicyano-3-(4-fluorophenyl)butanoyl]benzamide CAS Name: N-[(3R)-4,4-dicyano-3-(4-fluorophenyl)-1-oxobutyl]benzamide IUPAC Name: N-[(3R)-4,4-dicyano-3-(4-fluorophenyl)butanoyl]benzamide Traditional Name: N-[(3R)-4,4-dicyano-3-(4-fluorophenyl)butanoyl]benzamide Formula: C19H14FN3O2 MolecularWeight: 335.331763

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=O)CC(C2=CC=C(C=C2)F)C(C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=O)C[C@@H](C2=CC=C(C=C2)F)C(C#N)C#N

InChI

InChI=1S/C19H14FN3O2/c20-16-8-6-13(7-9-16)17(15(11-21)12-22)10-18(24)23-19(25)14-4-2-1-3-5-14/h1-9,15,17H,10H2,(H,23,24,25)/t17-/m0/s1