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

Systemtic Name: 2-azanyl-1-[(E)-(3,4-dichlorophenyl)methylideneamino]guanidine Openeye Name: 2-amino-1-[(E)-(3,4-dichlorophenyl)methyleneamino]guanidine CAS Name: 2-amino-1-[(E)-(3,4-dichlorophenyl)methylideneamino]guanidine IUPAC Name: 2-amino-1-[(E)-(3,4-dichlorophenyl)methylideneamino]guanidine Traditional Name: 2-amino-1-[(E)-(3,4-dichlorobenzylidene)amino]guanidine Formula: C8H9Cl2N5 MolecularWeight: 246.09656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=NNC(=NN)N)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C8H9Cl2N5/c9-6-2-1-5(3-7(6)10)4-13-15-8(11)14-12/h1-4H,12H2,(H3,11,14,15)/b13-4+