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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CCC(=O)NO)COCOC)C(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CN(C(CCC(=O)NO)COCOC)C(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)Cl

InChI

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