(1E)-2-azanyl-1-[[2,6-bis(chloranyl)phenyl]methylidene]guanidine

Systemtic Name: (1E)-2-azanyl-1-[[2,6-bis(chloranyl)phenyl]methylidene]guanidine Openeye Name: (1E)-2-amino-1-[(2,6-dichlorophenyl)methylene]guanidine CAS Name: (1E)-2-amino-1-[(2,6-dichlorophenyl)methylidene]guanidine IUPAC Name: (1E)-2-amino-1-[(2,6-dichlorophenyl)methylidene]guanidine Traditional Name: (1E)-2-amino-1-(2,6-dichlorobenzylidene)guanidine Formula: C8H8Cl2N4 MolecularWeight: 231.08192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)C=NC(=NN)N)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)/C=N/C(=N\N)/N)Cl

InChI

InChI=1S/C8H8Cl2N4/c9-6-2-1-3-7(10)5(6)4-13-8(11)14-12/h1-4H,12H2,(H2,11,14)/b13-4+