N-[2,2,3-tris(chloranyl)-1-oxidanyl-propyl]benzamide

Systemtic Name: N-[2,2,3-tris(chloranyl)-1-oxidanyl-propyl]benzamide Openeye Name: N-(2,2,3-trichloro-1-hydroxy-propyl)benzamide CAS Name: N-(2,2,3-trichloro-1-hydroxypropyl)benzamide IUPAC Name: N-(2,2,3-trichloro-1-hydroxypropyl)benzamide Traditional Name: N-(2,2,3-trichloro-1-hydroxy-propyl)benzamide Formula: C10H10Cl3NO2 MolecularWeight: 282.5509

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10Cl3NO2/c11-6-10(12,13)9(16)14-8(15)7-4-2-1-3-5-7/h1-5,9,16H,6H2,(H,14,15)