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

Systemtic Name: 4-chloranyl-N-[4-[(3-methoxyphenyl)methyl]-1-oxidanyl-5-(oxidanylamino)-5-oxidanylidene-pentan-2-yl]benzamide Openeye Name: 4-chloro-N-[4-(hydroxyamino)-1-(hydroxymethyl)-3-[(3-methoxyphenyl)methyl]-4-oxo-butyl]benzamide CAS Name: 4-chloro-N-[1-hydroxy-5-(hydroxyamino)-4-[(3-methoxyphenyl)methyl]-5-oxopentan-2-yl]benzamide IUPAC Name: 4-chloro-N-[1-hydroxy-5-(hydroxyamino)-4-[(3-methoxyphenyl)methyl]-5-oxopentan-2-yl]benzamide Traditional Name: 4-chloro-N-[4-(hydroxyamino)-4-keto-3-m-anisyl-1-methylol-butyl]benzamide Formula: C20H23ClN2O5 MolecularWeight: 406.86002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(CC(CO)NC(=O)C2=CC=C(C=C2)Cl)C(=O)NO

Isomeric SMILES

COC1=CC=CC(=C1)CC(CC(CO)NC(=O)C2=CC=C(C=C2)Cl)C(=O)NO

InChI

InChI=1S/C20H23ClN2O5/c1-28-18-4-2-3-13(10-18)9-15(20(26)23-27)11-17(12-24)22-19(25)14-5-7-16(21)8-6-14/h2-8,10,15,17,24,27H,9,11-12H2,1H3,(H,22,25)(H,23,26)