4-acetamido-N-[1,3-bis(oxidanyl)propan-2-yl]-5-chloranyl-2-methoxy-benzamide

Systemtic Name: 4-acetamido-N-[1,3-bis(oxidanyl)propan-2-yl]-5-chloranyl-2-methoxy-benzamide Openeye Name: 4-acetamido-5-chloro-N-[2-hydroxy-1-(hydroxymethyl)ethyl]-2-methoxy-benzamide CAS Name: 4-acetamido-5-chloro-N-(1,3-dihydroxypropan-2-yl)-2-methoxybenzamide IUPAC Name: 4-acetamido-5-chloro-N-(1,3-dihydroxypropan-2-yl)-2-methoxybenzamide Traditional Name: 4-acetamido-5-chloro-N-(2-hydroxy-1-methylol-ethyl)-2-methoxy-benzamide Formula: C13H17ClN2O5 MolecularWeight: 316.73748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)NC(CO)CO)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)NC(CO)CO)Cl

InChI

InChI=1S/C13H17ClN2O5/c1-7(19)15-11-4-12(21-2)9(3-10(11)14)13(20)16-8(5-17)6-18/h3-4,8,17-18H,5-6H2,1-2H3,(H,15,19)(H,16,20)