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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2,6-bis(chloranyl)-5-methyl-pyrimidin-4-amine Openeye Name: N-(1,3-benzodioxol-5-yl)-2,6-dichloro-5-methyl-pyrimidin-4-amine CAS Name: N-(1,3-benzodioxol-5-yl)-2,6-dichloro-5-methyl-4-pyrimidinamine IUPAC Name: N-(1,3-benzodioxol-5-yl)-2,6-dichloro-5-methylpyrimidin-4-amine Traditional Name: 1,3-benzodioxol-5-yl-(2,6-dichloro-5-methyl-pyrimidin-4-yl)amine Formula: C12H9Cl2N3O2 MolecularWeight: 298.12476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9Cl2N3O2/c1-6-10(13)16-12(14)17-11(6)15-7-2-3-8-9(4-7)19-5-18-8/h2-4H,5H2,1H3,(H,15,16,17)