N-[4-azanyl-3,5-bis(bromanyl)phenyl]-2-chloranyl-ethanamide

Systemtic Name: N-[4-azanyl-3,5-bis(bromanyl)phenyl]-2-chloranyl-ethanamide Openeye Name: N-(4-amino-3,5-dibromo-phenyl)-2-chloro-acetamide CAS Name: N-(4-amino-3,5-dibromophenyl)-2-chloroacetamide IUPAC Name: N-(4-amino-3,5-dibromophenyl)-2-chloroacetamide Traditional Name: N-(4-amino-3,5-dibromo-phenyl)-2-chloro-acetamide Formula: C8H7Br2ClN2O MolecularWeight: 342.41498

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Br)N)Br)NC(=O)CCl

Isomeric SMILES

C1=C(C=C(C(=C1Br)N)Br)NC(=O)CCl

InChI

InChI=1S/C8H7Br2ClN2O/c9-5-1-4(13-7(14)3-11)2-6(10)8(5)12/h1-2H,3,12H2,(H,13,14)