(2R)-2-[(4-bromophenyl)amino]-N-(3-cyanophenyl)propanamide

Systemtic Name: (2R)-2-[(4-bromophenyl)amino]-N-(3-cyanophenyl)propanamide Openeye Name: (2R)-2-(4-bromoanilino)-N-(3-cyanophenyl)propanamide CAS Name: (2R)-2-(4-bromoanilino)-N-(3-cyanophenyl)propanamide IUPAC Name: (2R)-2-(4-bromoanilino)-N-(3-cyanophenyl)propanamide Traditional Name: (2R)-2-(4-bromoanilino)-N-(3-cyanophenyl)propionamide Formula: C16H14BrN3O MolecularWeight: 344.20586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C#N)NC2=CC=C(C=C2)Br

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC(=C1)C#N)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H14BrN3O/c1-11(19-14-7-5-13(17)6-8-14)16(21)20-15-4-2-3-12(9-15)10-18/h2-9,11,19H,1H3,(H,20,21)/t11-/m1/s1