N-(3-bromophenyl)-2,2-bis(chloranyl)ethanamide

Systemtic Name: N-(3-bromophenyl)-2,2-bis(chloranyl)ethanamide Openeye Name: N-(3-bromophenyl)-2,2-dichloro-acetamide CAS Name: N-(3-bromophenyl)-2,2-dichloroacetamide IUPAC Name: N-(3-bromophenyl)-2,2-dichloroacetamide Traditional Name: N-(3-bromophenyl)-2,2-dichloro-acetamide Formula: C8H6BrCl2NO MolecularWeight: 282.94934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H6BrCl2NO/c9-5-2-1-3-6(4-5)12-8(13)7(10)11/h1-4,7H,(H,12,13)