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

Systemtic Name: 2-bromanyl-N-(4-chloranyl-3-methoxy-phenyl)ethanamide Openeye Name: 2-bromo-N-(4-chloro-3-methoxy-phenyl)acetamide CAS Name: 2-bromo-N-(4-chloro-3-methoxyphenyl)acetamide IUPAC Name: 2-bromo-N-(4-chloro-3-methoxyphenyl)acetamide Traditional Name: 2-bromo-N-(4-chloro-3-methoxy-phenyl)acetamide Formula: C9H9BrClNO2 MolecularWeight: 278.53026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)CBr)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)CBr)Cl

InChI

InChI=1S/C9H9BrClNO2/c1-14-8-4-6(2-3-7(8)11)12-9(13)5-10/h2-4H,5H2,1H3,(H,12,13)