N-[1,3-bis(oxidanyl)propan-2-yl]-4-chloranyl-benzamide

Systemtic Name: N-[1,3-bis(oxidanyl)propan-2-yl]-4-chloranyl-benzamide Openeye Name: 4-chloro-N-[2-hydroxy-1-(hydroxymethyl)ethyl]benzamide CAS Name: 4-chloro-N-(1,3-dihydroxypropan-2-yl)benzamide IUPAC Name: 4-chloro-N-(1,3-dihydroxypropan-2-yl)benzamide Traditional Name: 4-chloro-N-(2-hydroxy-1-methylol-ethyl)benzamide Formula: C10H12ClNO3 MolecularWeight: 229.66018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC(CO)CO)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC(CO)CO)Cl

InChI

InChI=1S/C10H12ClNO3/c11-8-3-1-7(2-4-8)10(15)12-9(5-13)6-14/h1-4,9,13-14H,5-6H2,(H,12,15)