N-(3-bromanyl-4-chloranyl-phenyl)-2-chloranyl-ethanamide

Systemtic Name: N-(3-bromanyl-4-chloranyl-phenyl)-2-chloranyl-ethanamide Openeye Name: N-(3-bromo-4-chloro-phenyl)-2-chloro-acetamide CAS Name: N-(3-bromo-4-chlorophenyl)-2-chloroacetamide IUPAC Name: N-(3-bromo-4-chlorophenyl)-2-chloroacetamide Traditional Name: N-(3-bromo-4-chloro-phenyl)-2-chloro-acetamide Formula: C8H6BrCl2NO MolecularWeight: 282.94934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)CCl)Br)Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)CCl)Br)Cl

InChI

InChI=1S/C8H6BrCl2NO/c9-6-3-5(1-2-7(6)11)12-8(13)4-10/h1-3H,4H2,(H,12,13)