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

Systemtic Name: (E)-3-[5-chloranyl-6-(3-propan-2-yloxypropylamino)pyridin-3-yl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[5-chloro-6-(3-isopropoxypropylamino)-3-pyridyl]prop-2-enehydroxamic acid CAS Name: (E)-3-[5-chloro-6-(3-propan-2-yloxypropylamino)-3-pyridinyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[5-chloro-6-(3-propan-2-yloxypropylamino)pyridin-3-yl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[5-chloro-6-(3-isopropoxypropylamino)-3-pyridyl]prop-2-enehydroxamic acid Formula: C14H20ClN3O3 MolecularWeight: 313.7799

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC1=C(C=C(C=N1)C=CC(=O)NO)Cl

Isomeric SMILES

CC(C)OCCCNC1=C(C=C(C=N1)/C=C/C(=O)NO)Cl

InChI

InChI=1S/C14H20ClN3O3/c1-10(2)21-7-3-6-16-14-12(15)8-11(9-17-14)4-5-13(19)18-20/h4-5,8-10,20H,3,6-7H2,1-2H3,(H,16,17)(H,18,19)/b5-4+