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

Systemtic Name: 4-chloranyl-N-[1-(ethoxymethoxy)-4-methyl-5-(oxidanylamino)-5-oxidanylidene-pentan-2-yl]benzamide Openeye Name: 4-chloro-N-[1-(ethoxymethoxymethyl)-4-(hydroxyamino)-3-methyl-4-oxo-butyl]benzamide CAS Name: 4-chloro-N-[1-(ethoxymethoxy)-5-(hydroxyamino)-4-methyl-5-oxopentan-2-yl]benzamide IUPAC Name: 4-chloro-N-[1-(ethoxymethoxy)-5-(hydroxyamino)-4-methyl-5-oxopentan-2-yl]benzamide Traditional Name: 4-chloro-N-[1-(ethoxymethoxymethyl)-4-(hydroxyamino)-4-keto-3-methyl-butyl]benzamide Formula: C16H23ClN2O5 MolecularWeight: 358.81722

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Descriptors Computed from Structure

Canonical SMILES:

CCOCOCC(CC(C)C(=O)NO)NC(=O)C1=CC=C(C=C1)Cl

Isomeric SMILES

CCOCOCC(CC(C)C(=O)NO)NC(=O)C1=CC=C(C=C1)Cl

InChI

InChI=1S/C16H23ClN2O5/c1-3-23-10-24-9-14(8-11(2)15(20)19-22)18-16(21)12-4-6-13(17)7-5-12/h4-7,11,14,22H,3,8-10H2,1-2H3,(H,18,21)(H,19,20)