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

Systemtic Name: 1-azanyl-1-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]guanidine Openeye Name: 1-amino-1-[(E)-(2,6-dichlorophenyl)methyleneamino]guanidine CAS Name: 1-amino-1-[(E)-(2,6-dichlorophenyl)methylideneamino]guanidine IUPAC Name: 1-amino-1-[(E)-(2,6-dichlorophenyl)methylideneamino]guanidine Traditional Name: 1-amino-1-[(E)-(2,6-dichlorobenzylidene)amino]guanidine Formula: C8H9Cl2N5 MolecularWeight: 246.09656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9Cl2N5/c9-6-2-1-3-7(10)5(6)4-14-15(13)8(11)12/h1-4H,13H2,(H3,11,12)/b14-4+