N-[[5-(oxidanylamino)-5-oxidanylidene-pentyl]-(pyridin-2-ylmethyl)carbamoyl]benzamide

Systemtic Name: N-[[5-(oxidanylamino)-5-oxidanylidene-pentyl]-(pyridin-2-ylmethyl)carbamoyl]benzamide Openeye Name: N-[[5-(hydroxyamino)-5-oxo-pentyl]-(2-pyridylmethyl)carbamoyl]benzamide CAS Name: N-[[[5-(hydroxyamino)-5-oxopentyl]-(2-pyridinylmethyl)amino]-oxomethyl]benzamide IUPAC Name: N-[[5-(hydroxyamino)-5-oxopentyl]-(pyridin-2-ylmethyl)carbamoyl]benzamide Traditional Name: N-[[5-(hydroxyamino)-5-keto-pentyl]-(2-pyridylmethyl)carbamoyl]benzamide Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=O)N(CCCCC(=O)NO)CC2=CC=CC=N2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=O)N(CCCCC(=O)NO)CC2=CC=CC=N2

InChI

InChI=1S/C19H22N4O4/c24-17(22-27)11-5-7-13-23(14-16-10-4-6-12-20-16)19(26)21-18(25)15-8-2-1-3-9-15/h1-4,6,8-10,12,27H,5,7,11,13-14H2,(H,22,24)(H,21,25,26)