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

Systemtic Name: 4-chloranyl-N-[1-(ethoxymethoxy)-4-(2-methoxyethoxymethyl)-5-(oxidanylamino)-5-oxidanylidene-pentan-2-yl]benzamide Openeye Name: 4-chloro-N-[1-(ethoxymethoxymethyl)-4-(hydroxyamino)-3-(2-methoxyethoxymethyl)-4-oxo-butyl]benzamide CAS Name: 4-chloro-N-[1-(ethoxymethoxy)-5-(hydroxyamino)-4-(2-methoxyethoxymethyl)-5-oxopentan-2-yl]benzamide IUPAC Name: 4-chloro-N-[1-(ethoxymethoxy)-5-(hydroxyamino)-4-(2-methoxyethoxymethyl)-5-oxopentan-2-yl]benzamide Traditional Name: 4-chloro-N-[1-(ethoxymethoxymethyl)-4-(hydroxyamino)-4-keto-3-(2-methoxyethoxymethyl)butyl]benzamide Formula: C19H29ClN2O7 MolecularWeight: 432.89576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29ClN2O7/c1-3-27-13-29-12-17(21-18(23)14-4-6-16(20)7-5-14)10-15(19(24)22-25)11-28-9-8-26-2/h4-7,15,17,25H,3,8-13H2,1-2H3,(H,21,23)(H,22,24)