N-(1,3-benzodioxol-5-ylmethyl)-4,6-bis(chloranyl)phthalazin-1-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4,6-bis(chloranyl)phthalazin-1-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4,6-dichloro-phthalazin-1-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4,6-dichloro-1-phthalazinamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4,6-dichlorophthalazin-1-amine Traditional Name: (4,6-dichlorophthalazin-1-yl)-piperonyl-amine Formula: C16H11Cl2N3O2 MolecularWeight: 348.18344

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC3=NN=C(C4=C3C=CC(=C4)Cl)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC3=NN=C(C4=C3C=CC(=C4)Cl)Cl

InChI

InChI=1S/C16H11Cl2N3O2/c17-10-2-3-11-12(6-10)15(18)20-21-16(11)19-7-9-1-4-13-14(5-9)23-8-22-13/h1-6H,7-8H2,(H,19,21)