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

Systemtic Name: (E)-3-[5-chloranyl-6-[3-(dimethylamino)propylamino]pyridin-3-yl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[5-chloro-6-[3-(dimethylamino)propylamino]-3-pyridyl]prop-2-enehydroxamic acid CAS Name: (E)-3-[5-chloro-6-[3-(dimethylamino)propylamino]-3-pyridinyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[5-chloro-6-[3-(dimethylamino)propylamino]pyridin-3-yl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[5-chloro-6-[3-(dimethylamino)propylamino]-3-pyridyl]prop-2-enehydroxamic acid Formula: C13H19ClN4O2 MolecularWeight: 298.76856

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCNC1=C(C=C(C=N1)C=CC(=O)NO)Cl

Isomeric SMILES

CN(C)CCCNC1=C(C=C(C=N1)/C=C/C(=O)NO)Cl

InChI

InChI=1S/C13H19ClN4O2/c1-18(2)7-3-6-15-13-11(14)8-10(9-16-13)4-5-12(19)17-20/h4-5,8-9,20H,3,6-7H2,1-2H3,(H,15,16)(H,17,19)/b5-4+