N-[2-(3,4-dichlorophenyl)-5-oxidanyl-pentyl]-N-methyl-benzamide

Systemtic Name: N-[2-(3,4-dichlorophenyl)-5-oxidanyl-pentyl]-N-methyl-benzamide Openeye Name: N-[2-(3,4-dichlorophenyl)-5-hydroxy-pentyl]-N-methyl-benzamide CAS Name: N-[2-(3,4-dichlorophenyl)-5-hydroxypentyl]-N-methylbenzamide IUPAC Name: N-[2-(3,4-dichlorophenyl)-5-hydroxypentyl]-N-methylbenzamide Traditional Name: N-[2-(3,4-dichlorophenyl)-5-hydroxy-pentyl]-N-methyl-benzamide Formula: C19H21Cl2NO2 MolecularWeight: 366.28154

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(CCCO)C1=CC(=C(C=C1)Cl)Cl)C(=O)C2=CC=CC=C2

Isomeric SMILES

CN(CC(CCCO)C1=CC(=C(C=C1)Cl)Cl)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H21Cl2NO2/c1-22(19(24)14-6-3-2-4-7-14)13-16(8-5-11-23)15-9-10-17(20)18(21)12-15/h2-4,6-7,9-10,12,16,23H,5,8,11,13H2,1H3