4-methoxy-N-[2,2,2-tris(chloranyl)-1-oxidanyl-ethyl]benzamide

Systemtic Name: 4-methoxy-N-[2,2,2-tris(chloranyl)-1-oxidanyl-ethyl]benzamide Openeye Name: 4-methoxy-N-(2,2,2-trichloro-1-hydroxy-ethyl)benzamide CAS Name: 4-methoxy-N-(2,2,2-trichloro-1-hydroxyethyl)benzamide IUPAC Name: 4-methoxy-N-(2,2,2-trichloro-1-hydroxyethyl)benzamide Traditional Name: 4-methoxy-N-(2,2,2-trichloro-1-hydroxy-ethyl)benzamide Formula: C10H10Cl3NO3 MolecularWeight: 298.5503

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10Cl3NO3/c1-17-7-4-2-6(3-5-7)8(15)14-9(16)10(11,12)13/h2-5,9,16H,1H3,(H,14,15)