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

Systemtic Name: N-(3-bromanyl-4-methoxy-phenyl)-2,2,2-tris(chloranyl)ethanamide Openeye Name: N-(3-bromo-4-methoxy-phenyl)-2,2,2-trichloro-acetamide CAS Name: N-(3-bromo-4-methoxyphenyl)-2,2,2-trichloroacetamide IUPAC Name: N-(3-bromo-4-methoxyphenyl)-2,2,2-trichloroacetamide Traditional Name: N-(3-bromo-4-methoxy-phenyl)-2,2,2-trichloro-acetamide Formula: C9H7BrCl3NO2 MolecularWeight: 347.42038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(Cl)(Cl)Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C(Cl)(Cl)Cl)Br

InChI

InChI=1S/C9H7BrCl3NO2/c1-16-7-3-2-5(4-6(7)10)14-8(15)9(11,12)13/h2-4H,1H3,(H,14,15)