3,5,6-tris(chloranyl)-N-(phenylmethyl)pyridazin-4-amine

Systemtic Name: 3,5,6-tris(chloranyl)-N-(phenylmethyl)pyridazin-4-amine Openeye Name: N-benzyl-3,5,6-trichloro-pyridazin-4-amine CAS Name: 3,5,6-trichloro-N-(phenylmethyl)-4-pyridazinamine IUPAC Name: N-benzyl-3,5,6-trichloropyridazin-4-amine Traditional Name: benzyl-(3,5,6-trichloropyridazin-4-yl)amine Formula: C11H8Cl3N3 MolecularWeight: 288.56032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(C(=NN=C2Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(C(=NN=C2Cl)Cl)Cl

InChI

InChI=1S/C11H8Cl3N3/c12-8-9(11(14)17-16-10(8)13)15-6-7-4-2-1-3-5-7/h1-5H,6H2,(H,15,16)