N-(1,3-benzodioxol-5-yl)-3,5,6-tris(chloranyl)-4-methyl-pyridin-2-amine

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3,5,6-tris(chloranyl)-4-methyl-pyridin-2-amine Openeye Name: N-(1,3-benzodioxol-5-yl)-3,5,6-trichloro-4-methyl-pyridin-2-amine CAS Name: N-(1,3-benzodioxol-5-yl)-3,5,6-trichloro-4-methyl-2-pyridinamine IUPAC Name: N-(1,3-benzodioxol-5-yl)-3,5,6-trichloro-4-methylpyridin-2-amine Traditional Name: 1,3-benzodioxol-5-yl-(3,5,6-trichloro-4-methyl-2-pyridyl)amine Formula: C13H9Cl3N2O2 MolecularWeight: 331.58176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=C1Cl)Cl)NC2=CC3=C(C=C2)OCO3)Cl

Isomeric SMILES

CC1=C(C(=NC(=C1Cl)Cl)NC2=CC3=C(C=C2)OCO3)Cl

InChI

InChI=1S/C13H9Cl3N2O2/c1-6-10(14)12(16)18-13(11(6)15)17-7-2-3-8-9(4-7)20-5-19-8/h2-4H,5H2,1H3,(H,17,18)