2-chloranyl-N-[2,3,6-tris(bromanyl)-4-methoxy-phenyl]ethanamide

Systemtic Name: 2-chloranyl-N-[2,3,6-tris(bromanyl)-4-methoxy-phenyl]ethanamide Openeye Name: 2-chloro-N-(2,3,6-tribromo-4-methoxy-phenyl)acetamide CAS Name: 2-chloro-N-(2,3,6-tribromo-4-methoxyphenyl)acetamide IUPAC Name: 2-chloro-N-(2,3,6-tribromo-4-methoxyphenyl)acetamide Traditional Name: 2-chloro-N-(2,3,6-tribromo-4-methoxy-phenyl)acetamide Formula: C9H7Br3ClNO2 MolecularWeight: 436.32238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1Br)Br)NC(=O)CCl)Br

Isomeric SMILES

COC1=CC(=C(C(=C1Br)Br)NC(=O)CCl)Br

InChI

InChI=1S/C9H7Br3ClNO2/c1-16-5-2-4(10)9(8(12)7(5)11)14-6(15)3-13/h2H,3H2,1H3,(H,14,15)