4-(4-chlorophenyl)-N-[5-(methoxymethoxy)-1-(oxidanylamino)-1-oxidanylidene-pentan-2-yl]-N-methyl-benzamide

Systemtic Name: 4-(4-chlorophenyl)-N-[5-(methoxymethoxy)-1-(oxidanylamino)-1-oxidanylidene-pentan-2-yl]-N-methyl-benzamide Openeye Name: 4-(4-chlorophenyl)-N-[1-(hydroxycarbamoyl)-4-(methoxymethoxy)butyl]-N-methyl-benzamide CAS Name: 4-(4-chlorophenyl)-N-[1-(hydroxyamino)-5-(methoxymethoxy)-1-oxopentan-2-yl]-N-methylbenzamide IUPAC Name: 4-(4-chlorophenyl)-N-[1-(hydroxyamino)-5-(methoxymethoxy)-1-oxopentan-2-yl]-N-methylbenzamide Traditional Name: 4-(4-chlorophenyl)-N-[1-(hydroxycarbamoyl)-4-(methoxymethoxy)butyl]-N-methyl-benzamide Formula: C21H25ClN2O5 MolecularWeight: 420.8866

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CCCOCOC)C(=O)NO)C(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CN(C(CCCOCOC)C(=O)NO)C(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H25ClN2O5/c1-24(19(20(25)23-27)4-3-13-29-14-28-2)21(26)17-7-5-15(6-8-17)16-9-11-18(22)12-10-16/h5-12,19,27H,3-4,13-14H2,1-2H3,(H,23,25)