(E)-3-[5-chloranyl-6-(2-propan-2-yloxyethylamino)pyridin-3-yl]-N-oxidanyl-prop-2-enamide hydrochloride

Systemtic Name: (E)-3-[5-chloranyl-6-(2-propan-2-yloxyethylamino)pyridin-3-yl]-N-oxidanyl-prop-2-enamide hydrochloride Openeye Name: (E)-3-[5-chloro-6-(2-isopropoxyethylamino)-3-pyridyl]prop-2-enehydroxamic acid hydrochloride CAS Name: (E)-3-[5-chloro-6-(2-propan-2-yloxyethylamino)-3-pyridinyl]-N-hydroxy-2-propenamide hydrochloride IUPAC Name: (E)-3-[5-chloro-6-(2-propan-2-yloxyethylamino)pyridin-3-yl]-N-hydroxyprop-2-enamide hydrochloride Traditional Name: (E)-3-[5-chloro-6-(2-isopropoxyethylamino)-3-pyridyl]prop-2-enehydroxamic acid hydrochloride Formula: C13H19Cl2N3O3 MolecularWeight: 336.21426

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCNC1=C(C=C(C=N1)C=CC(=O)NO)Cl.Cl

Isomeric SMILES

CC(C)OCCNC1=C(C=C(C=N1)/C=C/C(=O)NO)Cl.Cl

InChI

InChI=1S/C13H18ClN3O3.ClH/c1-9(2)20-6-5-15-13-11(14)7-10(8-16-13)3-4-12(18)17-19;/h3-4,7-9,19H,5-6H2,1-2H3,(H,15,16)(H,17,18);1H/b4-3+;