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

Systemtic Name: 4-(4-chlorophenyl)-N-[1-(methoxymethoxy)-4-methyl-5-(oxidanylamino)-5-oxidanylidene-pentan-2-yl]benzamide Openeye Name: 4-(4-chlorophenyl)-N-[4-(hydroxyamino)-1-(methoxymethoxymethyl)-3-methyl-4-oxo-butyl]benzamide CAS Name: 4-(4-chlorophenyl)-N-[5-(hydroxyamino)-1-(methoxymethoxy)-4-methyl-5-oxopentan-2-yl]benzamide IUPAC Name: 4-(4-chlorophenyl)-N-[5-(hydroxyamino)-1-(methoxymethoxy)-4-methyl-5-oxopentan-2-yl]benzamide Traditional Name: 4-(4-chlorophenyl)-N-[4-(hydroxyamino)-4-keto-1-(methoxymethoxymethyl)-3-methyl-butyl]benzamide Formula: C21H25ClN2O5 MolecularWeight: 420.8866

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(COCOC)NC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)Cl)C(=O)NO

Isomeric SMILES

CC(CC(COCOC)NC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)Cl)C(=O)NO

InChI

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