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

Systemtic Name: (2R)-N-(3-bromophenyl)-2-[(4-bromophenyl)amino]propanamide Openeye Name: (2R)-2-(4-bromoanilino)-N-(3-bromophenyl)propanamide CAS Name: (2R)-2-(4-bromoanilino)-N-(3-bromophenyl)propanamide IUPAC Name: (2R)-2-(4-bromoanilino)-N-(3-bromophenyl)propanamide Traditional Name: (2R)-2-(4-bromoanilino)-N-(3-bromophenyl)propionamide Formula: C15H14Br2N2O MolecularWeight: 398.09246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14Br2N2O/c1-10(18-13-7-5-11(16)6-8-13)15(20)19-14-4-2-3-12(17)9-14/h2-10,18H,1H3,(H,19,20)/t10-/m1/s1