(2R)-N-(3-chloranyl-4-cyano-phenyl)-2-phenyl-butanamide

Systemtic Name: (2R)-N-(3-chloranyl-4-cyano-phenyl)-2-phenyl-butanamide Openeye Name: (2R)-N-(3-chloro-4-cyano-phenyl)-2-phenyl-butanamide CAS Name: (2R)-N-(3-chloro-4-cyanophenyl)-2-phenylbutanamide IUPAC Name: (2R)-N-(3-chloro-4-cyanophenyl)-2-phenylbutanamide Traditional Name: (2R)-N-(3-chloro-4-cyano-phenyl)-2-phenyl-butyramide Formula: C17H15ClN2O MolecularWeight: 298.7668

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)C#N)Cl

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)C#N)Cl

InChI

InChI=1S/C17H15ClN2O/c1-2-15(12-6-4-3-5-7-12)17(21)20-14-9-8-13(11-19)16(18)10-14/h3-10,15H,2H2,1H3,(H,20,21)/t15-/m1/s1