N-(2-bromoethyl)-2-(4-bromophenyl)ethanamide

Systemtic Name: N-(2-bromoethyl)-2-(4-bromophenyl)ethanamide Openeye Name: N-(2-bromoethyl)-2-(4-bromophenyl)acetamide CAS Name: N-(2-bromoethyl)-2-(4-bromophenyl)acetamide IUPAC Name: N-(2-bromoethyl)-2-(4-bromophenyl)acetamide Traditional Name: N-(2-bromoethyl)-2-(4-bromophenyl)acetamide Formula: C10H11Br2NO MolecularWeight: 321.00844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NCCBr)Br

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NCCBr)Br

InChI

InChI=1S/C10H11Br2NO/c11-5-6-13-10(14)7-8-1-3-9(12)4-2-8/h1-4H,5-7H2,(H,13,14)