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

Systemtic Name: 4-chloranyl-N-[1-(2-methoxyethoxymethoxy)-5-(oxidanylamino)-5-oxidanylidene-4-(phenylmethoxymethyl)pentan-2-yl]benzamide Openeye Name: N-[3-(benzyloxymethyl)-4-(hydroxyamino)-1-(2-methoxyethoxymethoxymethyl)-4-oxo-butyl]-4-chloro-benzamide CAS Name: 4-chloro-N-[5-(hydroxyamino)-1-(2-methoxyethoxymethoxy)-5-oxo-4-(phenylmethoxymethyl)pentan-2-yl]benzamide IUPAC Name: 4-chloro-N-[5-(hydroxyamino)-1-(2-methoxyethoxymethoxy)-5-oxo-4-(phenylmethoxymethyl)pentan-2-yl]benzamide Traditional Name: N-[3-(benzoxymethyl)-4-(hydroxyamino)-4-keto-1-(2-methoxyethoxymethoxymethyl)butyl]-4-chloro-benzamide Formula: C24H31ClN2O7 MolecularWeight: 494.96514

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCOCC(CC(COCC1=CC=CC=C1)C(=O)NO)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

COCCOCOCC(CC(COCC1=CC=CC=C1)C(=O)NO)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C24H31ClN2O7/c1-31-11-12-32-17-34-16-22(26-23(28)19-7-9-21(25)10-8-19)13-20(24(29)27-30)15-33-14-18-5-3-2-4-6-18/h2-10,20,22,30H,11-17H2,1H3,(H,26,28)(H,27,29)