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

Systemtic Name: 1,2,3-tris[(E)-(4-chlorophenyl)methylideneamino]guanidine Openeye Name: 1,2,3-tris[(E)-(4-chlorophenyl)methyleneamino]guanidine CAS Name: 1,2,3-tris[(E)-(4-chlorophenyl)methylideneamino]guanidine IUPAC Name: 1,2,3-tris[(E)-(4-chlorophenyl)methylideneamino]guanidine Traditional Name: 1,2,3-tris[(E)-(4-chlorobenzylidene)amino]guanidine Formula: C22H17Cl3N6 MolecularWeight: 471.76958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=NN=CC2=CC=C(C=C2)Cl)NN=CC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H17Cl3N6/c23-19-7-1-16(2-8-19)13-26-29-22(30-27-14-17-3-9-20(24)10-4-17)31-28-15-18-5-11-21(25)12-6-18/h1-15H,(H2,29,30,31)/b26-13+,27-14+,28-15+