(3R)-N-(3-chloranyl-4-cyano-phenyl)-3-phenyl-butanamide

Systemtic Name: (3R)-N-(3-chloranyl-4-cyano-phenyl)-3-phenyl-butanamide Openeye Name: (3R)-N-(3-chloro-4-cyano-phenyl)-3-phenyl-butanamide CAS Name: (3R)-N-(3-chloro-4-cyanophenyl)-3-phenylbutanamide IUPAC Name: (3R)-N-(3-chloro-4-cyanophenyl)-3-phenylbutanamide Traditional Name: (3R)-N-(3-chloro-4-cyano-phenyl)-3-phenyl-butyramide Formula: C17H15ClN2O MolecularWeight: 298.7668

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC(=C(C=C1)C#N)Cl)C2=CC=CC=C2

Isomeric SMILES

C[C@H](CC(=O)NC1=CC(=C(C=C1)C#N)Cl)C2=CC=CC=C2

InChI

InChI=1S/C17H15ClN2O/c1-12(13-5-3-2-4-6-13)9-17(21)20-15-8-7-14(11-19)16(18)10-15/h2-8,10,12H,9H2,1H3,(H,20,21)/t12-/m1/s1