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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2,6-bis(chloranyl)pyridin-4-amine Openeye Name: N-(1,3-benzodioxol-5-yl)-2,6-dichloro-pyridin-4-amine CAS Name: N-(1,3-benzodioxol-5-yl)-2,6-dichloro-4-pyridinamine IUPAC Name: N-(1,3-benzodioxol-5-yl)-2,6-dichloropyridin-4-amine Traditional Name: 1,3-benzodioxol-5-yl-(2,6-dichloro-4-pyridyl)amine Formula: C12H8Cl2N2O2 MolecularWeight: 283.11012

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC3=CC(=NC(=C3)Cl)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC3=CC(=NC(=C3)Cl)Cl

InChI

InChI=1S/C12H8Cl2N2O2/c13-11-4-8(5-12(14)16-11)15-7-1-2-9-10(3-7)18-6-17-9/h1-5H,6H2,(H,15,16)