4-chloranyl-N-[4-(oxidanylamino)-4-oxidanylidene-3-(phenylmethoxymethoxy)butyl]benzamide

Systemtic Name: 4-chloranyl-N-[4-(oxidanylamino)-4-oxidanylidene-3-(phenylmethoxymethoxy)butyl]benzamide Openeye Name: N-[3-(benzyloxymethoxy)-4-(hydroxyamino)-4-oxo-butyl]-4-chloro-benzamide CAS Name: 4-chloro-N-[4-(hydroxyamino)-4-oxo-3-(phenylmethoxymethoxy)butyl]benzamide IUPAC Name: 4-chloro-N-[4-(hydroxyamino)-4-oxo-3-(phenylmethoxymethoxy)butyl]benzamide Traditional Name: N-[3-(benzoxymethoxy)-4-(hydroxyamino)-4-keto-butyl]-4-chloro-benzamide Formula: C19H21ClN2O5 MolecularWeight: 392.83344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O5/c20-16-8-6-15(7-9-16)18(23)21-11-10-17(19(24)22-25)27-13-26-12-14-4-2-1-3-5-14/h1-9,17,25H,10-13H2,(H,21,23)(H,22,24)