2-(4-bromophenyl)-N-[(3-chlorophenyl)methyl]ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-[(3-chlorophenyl)methyl]ethanamide Openeye Name: 2-(4-bromophenyl)-N-[(3-chlorophenyl)methyl]acetamide CAS Name: 2-(4-bromophenyl)-N-[(3-chlorophenyl)methyl]acetamide IUPAC Name: 2-(4-bromophenyl)-N-[(3-chlorophenyl)methyl]acetamide Traditional Name: 2-(4-bromophenyl)-N-(3-chlorobenzyl)acetamide Formula: C15H13BrClNO MolecularWeight: 338.62682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13BrClNO/c16-13-6-4-11(5-7-13)9-15(19)18-10-12-2-1-3-14(17)8-12/h1-8H,9-10H2,(H,18,19)