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

Systemtic Name: (1E)-1-[[2,6-bis(chloranyl)phenyl]methylidene]guanidine Openeye Name: (1E)-1-[(2,6-dichlorophenyl)methylene]guanidine CAS Name: (1E)-1-[(2,6-dichlorophenyl)methylidene]guanidine IUPAC Name: (1E)-1-[(2,6-dichlorophenyl)methylidene]guanidine Traditional Name: (1E)-1-(2,6-dichlorobenzylidene)guanidine Formula: C8H7Cl2N3 MolecularWeight: 216.06728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7Cl2N3/c9-6-2-1-3-7(10)5(6)4-13-8(11)12/h1-4H,(H3,11,12)/b13-4+