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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4,6-bis(chloranyl)-1,3,5-triazin-2-amine Openeye Name: N-(1,3-benzodioxol-5-yl)-4,6-dichloro-1,3,5-triazin-2-amine CAS Name: N-(1,3-benzodioxol-5-yl)-4,6-dichloro-1,3,5-triazin-2-amine IUPAC Name: N-(1,3-benzodioxol-5-yl)-4,6-dichloro-1,3,5-triazin-2-amine Traditional Name: 1,3-benzodioxol-5-yl-(4,6-dichloro-s-triazin-2-yl)amine Formula: C10H6Cl2N4O2 MolecularWeight: 285.08624

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC3=NC(=NC(=N3)Cl)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC3=NC(=NC(=N3)Cl)Cl

InChI

InChI=1S/C10H6Cl2N4O2/c11-8-14-9(12)16-10(15-8)13-5-1-2-6-7(3-5)18-4-17-6/h1-3H,4H2,(H,13,14,15,16)