4-[(E)-3-[(2-chloranylpyridin-3-yl)amino]-2-methyl-prop-1-enyl]-N-oxidanyl-benzamide

Systemtic Name: 4-[(E)-3-[(2-chloranylpyridin-3-yl)amino]-2-methyl-prop-1-enyl]-N-oxidanyl-benzamide Openeye Name: 4-[(E)-3-[(2-chloro-3-pyridyl)amino]-2-methyl-prop-1-enyl]benzenecarbohydroxamic acid CAS Name: 4-[(E)-3-[(2-chloro-3-pyridinyl)amino]-2-methylprop-1-enyl]-N-hydroxybenzamide IUPAC Name: 4-[(E)-3-[(2-chloropyridin-3-yl)amino]-2-methylprop-1-enyl]-N-hydroxybenzamide Traditional Name: 4-[(E)-3-[(2-chloro-3-pyridyl)amino]-2-methyl-prop-1-enyl]benzenecarbohydroxamic acid Formula: C16H16ClN3O2 MolecularWeight: 317.77014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=C(C=C1)C(=O)NO)CNC2=C(N=CC=C2)Cl

Isomeric SMILES

C/C(=C\C1=CC=C(C=C1)C(=O)NO)/CNC2=C(N=CC=C2)Cl

InChI

InChI=1S/C16H16ClN3O2/c1-11(10-19-14-3-2-8-18-15(14)17)9-12-4-6-13(7-5-12)16(21)20-22/h2-9,19,22H,10H2,1H3,(H,20,21)/b11-9+