N1,N2,N3,N4-tetrakis(chloranyl)-5-phenoxy-benzene-1,2,3,4-tetramine

Systemtic Name: N1,N2,N3,N4-tetrakis(chloranyl)-5-phenoxy-benzene-1,2,3,4-tetramine Openeye Name: N1,N2,N3,N4-tetrachloro-5-phenoxy-benzene-1,2,3,4-tetramine CAS Name: N1,N2,N3,N4-tetrachloro-5-phenoxybenzene-1,2,3,4-tetramine IUPAC Name: 1-N,2-N,3-N,4-N-tetrachloro-5-phenoxybenzene-1,2,3,4-tetramine Traditional Name: chloro-[2,3,4-tris(chloroamino)-5-phenoxy-phenyl]amine Formula: C12H10Cl4N4O MolecularWeight: 368.046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C(=C(C(=C2)NCl)NCl)NCl)NCl

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C(=C(C(=C2)NCl)NCl)NCl)NCl

InChI

InChI=1S/C12H10Cl4N4O/c13-17-8-6-9(21-7-4-2-1-3-5-7)11(19-15)12(20-16)10(8)18-14/h1-6,17-20H