4-(4-chlorophenyl)-3-(hydroxymethyl)-N-[6-(oxidanylamino)-6-oxidanylidene-hexyl]benzamide

Systemtic Name: 4-(4-chlorophenyl)-3-(hydroxymethyl)-N-[6-(oxidanylamino)-6-oxidanylidene-hexyl]benzamide Openeye Name: 4-(4-chlorophenyl)-N-[6-(hydroxyamino)-6-oxo-hexyl]-3-(hydroxymethyl)benzamide CAS Name: 4-(4-chlorophenyl)-N-[6-(hydroxyamino)-6-oxohexyl]-3-(hydroxymethyl)benzamide IUPAC Name: 4-(4-chlorophenyl)-N-[6-(hydroxyamino)-6-oxohexyl]-3-(hydroxymethyl)benzamide Traditional Name: 4-(4-chlorophenyl)-N-[6-(hydroxyamino)-6-keto-hexyl]-3-methylol-benzamide Formula: C20H23ClN2O4 MolecularWeight: 390.86062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C=C(C=C2)C(=O)NCCCCCC(=O)NO)CO)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=C(C=C(C=C2)C(=O)NCCCCCC(=O)NO)CO)Cl

InChI

InChI=1S/C20H23ClN2O4/c21-17-8-5-14(6-9-17)18-10-7-15(12-16(18)13-24)20(26)22-11-3-1-2-4-19(25)23-27/h5-10,12,24,27H,1-4,11,13H2,(H,22,26)(H,23,25)