(2R)-2-[(4-chlorophenyl)amino]-N-(2-cyanophenyl)propanamide

Systemtic Name: (2R)-2-[(4-chlorophenyl)amino]-N-(2-cyanophenyl)propanamide Openeye Name: (2R)-2-(4-chloroanilino)-N-(2-cyanophenyl)propanamide CAS Name: (2R)-2-(4-chloroanilino)-N-(2-cyanophenyl)propanamide IUPAC Name: (2R)-2-(4-chloroanilino)-N-(2-cyanophenyl)propanamide Traditional Name: (2R)-2-(4-chloroanilino)-N-(2-cyanophenyl)propionamide Formula: C16H14ClN3O MolecularWeight: 299.75486

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C#N)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C#N)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H14ClN3O/c1-11(19-14-8-6-13(17)7-9-14)16(21)20-15-5-3-2-4-12(15)10-18/h2-9,11,19H,1H3,(H,20,21)/t11-/m1/s1