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

Systemtic Name: (E)-3-[5-chloranyl-6-(2-methoxyethylamino)pyridin-3-yl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[5-chloro-6-(2-methoxyethylamino)-3-pyridyl]prop-2-enehydroxamic acid CAS Name: (E)-3-[5-chloro-6-(2-methoxyethylamino)-3-pyridinyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[5-chloro-6-(2-methoxyethylamino)pyridin-3-yl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[5-chloro-6-(2-methoxyethylamino)-3-pyridyl]prop-2-enehydroxamic acid Formula: C11H14ClN3O3 MolecularWeight: 271.70016

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=C(C=C(C=N1)C=CC(=O)NO)Cl

Isomeric SMILES

COCCNC1=C(C=C(C=N1)/C=C/C(=O)NO)Cl

InChI

InChI=1S/C11H14ClN3O3/c1-18-5-4-13-11-9(12)6-8(7-14-11)2-3-10(16)15-17/h2-3,6-7,17H,4-5H2,1H3,(H,13,14)(H,15,16)/b3-2+