2-[(4-bromophenyl)amino]-N-[(1R)-1-(3-chlorophenyl)ethyl]ethanamide

Systemtic Name: 2-[(4-bromophenyl)amino]-N-[(1R)-1-(3-chlorophenyl)ethyl]ethanamide Openeye Name: 2-(4-bromoanilino)-N-[(1R)-1-(3-chlorophenyl)ethyl]acetamide CAS Name: 2-(4-bromoanilino)-N-[(1R)-1-(3-chlorophenyl)ethyl]acetamide IUPAC Name: 2-(4-bromoanilino)-N-[(1R)-1-(3-chlorophenyl)ethyl]acetamide Traditional Name: 2-(4-bromoanilino)-N-[(1R)-1-(3-chlorophenyl)ethyl]acetamide Formula: C16H16BrClN2O MolecularWeight: 367.66804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC(=O)CNC2=CC=C(C=C2)Br

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)Cl)NC(=O)CNC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H16BrClN2O/c1-11(12-3-2-4-14(18)9-12)20-16(21)10-19-15-7-5-13(17)6-8-15/h2-9,11,19H,10H2,1H3,(H,20,21)/t11-/m1/s1