3-(4-methoxyphenyl)-N-[2,2,2-tris(chloranyl)-1-oxidanyl-ethyl]benzamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[2,2,2-tris(chloranyl)-1-oxidanyl-ethyl]benzamide Openeye Name: 3-(4-methoxyphenyl)-N-(2,2,2-trichloro-1-hydroxy-ethyl)benzamide CAS Name: 3-(4-methoxyphenyl)-N-(2,2,2-trichloro-1-hydroxyethyl)benzamide IUPAC Name: 3-(4-methoxyphenyl)-N-(2,2,2-trichloro-1-hydroxyethyl)benzamide Traditional Name: 3-(4-methoxyphenyl)-N-(2,2,2-trichloro-1-hydroxy-ethyl)benzamide Formula: C16H14Cl3NO3 MolecularWeight: 374.64626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)NC(C(Cl)(Cl)Cl)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)NC(C(Cl)(Cl)Cl)O

InChI

InChI=1S/C16H14Cl3NO3/c1-23-13-7-5-10(6-8-13)11-3-2-4-12(9-11)14(21)20-15(22)16(17,18)19/h2-9,15,22H,1H3,(H,20,21)