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

Systemtic Name: (2R)-N-(3-cyanophenyl)-2-[(4-iodophenyl)amino]propanamide Openeye Name: (2R)-N-(3-cyanophenyl)-2-(4-iodoanilino)propanamide CAS Name: (2R)-N-(3-cyanophenyl)-2-(4-iodoanilino)propanamide IUPAC Name: (2R)-N-(3-cyanophenyl)-2-(4-iodoanilino)propanamide Traditional Name: (2R)-N-(3-cyanophenyl)-2-(4-iodoanilino)propionamide Formula: C16H14IN3O MolecularWeight: 391.20633

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14IN3O/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