4-chloranyl-N-[4-[(3-methoxyphenyl)methyl]-1-oxidanyl-5-(oxidanylamino)-5-oxidanylidene-pentan-2-yl]-N-methyl-benzamide

Systemtic Name: 4-chloranyl-N-[4-[(3-methoxyphenyl)methyl]-1-oxidanyl-5-(oxidanylamino)-5-oxidanylidene-pentan-2-yl]-N-methyl-benzamide Openeye Name: 4-chloro-N-[4-(hydroxyamino)-1-(hydroxymethyl)-3-[(3-methoxyphenyl)methyl]-4-oxo-butyl]-N-methyl-benzamide CAS Name: 4-chloro-N-[1-hydroxy-5-(hydroxyamino)-4-[(3-methoxyphenyl)methyl]-5-oxopentan-2-yl]-N-methylbenzamide IUPAC Name: 4-chloro-N-[1-hydroxy-5-(hydroxyamino)-4-[(3-methoxyphenyl)methyl]-5-oxopentan-2-yl]-N-methylbenzamide Traditional Name: 4-chloro-N-[4-(hydroxyamino)-4-keto-3-m-anisyl-1-methylol-butyl]-N-methyl-benzamide Formula: C21H25ClN2O5 MolecularWeight: 420.8866

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CC(CC1=CC(=CC=C1)OC)C(=O)NO)CO)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CN(C(CC(CC1=CC(=CC=C1)OC)C(=O)NO)CO)C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H25ClN2O5/c1-24(21(27)15-6-8-17(22)9-7-15)18(13-25)12-16(20(26)23-28)10-14-4-3-5-19(11-14)29-2/h3-9,11,16,18,25,28H,10,12-13H2,1-2H3,(H,23,26)