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

Systemtic Name: N-(4-azanyl-3-chloranyl-phenyl)-2-bromanyl-ethanamide Openeye Name: N-(4-amino-3-chloro-phenyl)-2-bromo-acetamide CAS Name: N-(4-amino-3-chlorophenyl)-2-bromoacetamide IUPAC Name: N-(4-amino-3-chlorophenyl)-2-bromoacetamide Traditional Name: N-(4-amino-3-chloro-phenyl)-2-bromo-acetamide Formula: C8H8BrClN2O MolecularWeight: 263.51892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)CBr)Cl)N

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)CBr)Cl)N

InChI

InChI=1S/C8H8BrClN2O/c9-4-8(13)12-5-1-2-7(11)6(10)3-5/h1-3H,4,11H2,(H,12,13)