3-azanyl-4-chloranyl-5-(oxidanylamino)-2-(5-oxidanylidenepentyl)benzamide

Systemtic Name: 3-azanyl-4-chloranyl-5-(oxidanylamino)-2-(5-oxidanylidenepentyl)benzamide Openeye Name: 3-amino-4-chloro-5-(hydroxyamino)-2-(5-oxopentyl)benzamide CAS Name: 3-amino-4-chloro-5-(hydroxyamino)-2-(5-oxopentyl)benzamide IUPAC Name: 3-amino-4-chloro-5-(hydroxyamino)-2-(5-oxopentyl)benzamide Traditional Name: 3-amino-4-chloro-5-(hydroxyamino)-2-(5-ketopentyl)benzamide Formula: C12H16ClN3O3 MolecularWeight: 285.72674

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=C(C(=C1NO)Cl)N)CCCCC=O)C(=O)N

Isomeric SMILES

C1=C(C(=C(C(=C1NO)Cl)N)CCCCC=O)C(=O)N

InChI

InChI=1S/C12H16ClN3O3/c13-10-9(16-19)6-8(12(15)18)7(11(10)14)4-2-1-3-5-17/h5-6,16,19H,1-4,14H2,(H2,15,18)