N-[(1R)-1-(4-bromophenyl)ethyl]-2-(3,4-dichlorophenyl)ethanamide

Systemtic Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-(3,4-dichlorophenyl)ethanamide Openeye Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-(3,4-dichlorophenyl)acetamide CAS Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-(3,4-dichlorophenyl)acetamide IUPAC Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-(3,4-dichlorophenyl)acetamide Traditional Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-(3,4-dichlorophenyl)acetamide Formula: C16H14BrCl2NO MolecularWeight: 387.09846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC(=O)CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Br)NC(=O)CC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H14BrCl2NO/c1-10(12-3-5-13(17)6-4-12)20-16(21)9-11-2-7-14(18)15(19)8-11/h2-8,10H,9H2,1H3,(H,20,21)/t10-/m1/s1