1,2,3-tris[(E)-(2,4-dichlorophenyl)methylideneamino]guanidine

Systemtic Name: 1,2,3-tris[(E)-(2,4-dichlorophenyl)methylideneamino]guanidine Openeye Name: 1,2,3-tris[(E)-(2,4-dichlorophenyl)methyleneamino]guanidine CAS Name: 1,2,3-tris[(E)-(2,4-dichlorophenyl)methylideneamino]guanidine IUPAC Name: 1,2,3-tris[(E)-(2,4-dichlorophenyl)methylideneamino]guanidine Traditional Name: 1,2,3-tris[(E)-(2,4-dichlorobenzylidene)amino]guanidine Formula: C22H14Cl6N6 MolecularWeight: 575.10476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)C=NNC(=NN=CC2=C(C=C(C=C2)Cl)Cl)NN=CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)/C=N/NC(=N/N=C/C2=C(C=C(C=C2)Cl)Cl)N/N=C/C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H14Cl6N6/c23-16-4-1-13(19(26)7-16)10-29-32-22(33-30-11-14-2-5-17(24)8-20(14)27)34-31-12-15-3-6-18(25)9-21(15)28/h1-12H,(H2,32,33,34)/b29-10+,30-11+,31-12+