N-[[7-(oxidanylamino)-7-oxidanylidene-heptyl]-(pyridin-2-ylmethyl)carbamoyl]benzamide

Systemtic Name: N-[[7-(oxidanylamino)-7-oxidanylidene-heptyl]-(pyridin-2-ylmethyl)carbamoyl]benzamide Openeye Name: N-[[7-(hydroxyamino)-7-oxo-heptyl]-(2-pyridylmethyl)carbamoyl]benzamide CAS Name: N-[[[7-(hydroxyamino)-7-oxoheptyl]-(2-pyridinylmethyl)amino]-oxomethyl]benzamide IUPAC Name: N-[[7-(hydroxyamino)-7-oxoheptyl]-(pyridin-2-ylmethyl)carbamoyl]benzamide Traditional Name: N-[[7-(hydroxyamino)-7-keto-heptyl]-(2-pyridylmethyl)carbamoyl]benzamide Formula: C21H26N4O4 MolecularWeight: 398.45554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O4/c26-19(24-29)13-6-1-2-9-15-25(16-18-12-7-8-14-22-18)21(28)23-20(27)17-10-4-3-5-11-17/h3-5,7-8,10-12,14,29H,1-2,6,9,13,15-16H2,(H,24,26)(H,23,27,28)