2-[(E)-[cyano-(3,4-dichlorophenyl)methylidene]amino]guanidine

Systemtic Name: 2-[(E)-[cyano-(3,4-dichlorophenyl)methylidene]amino]guanidine Openeye Name: (1E)-3,4-dichloro-N-guanidino-benzimidoyl cyanide CAS Name: 2-[(E)-[cyano-(3,4-dichlorophenyl)methylidene]amino]guanidine IUPAC Name: (1E)-3,4-dichloro-N-(diaminomethylideneamino)benzenecarboximidoyl cyanide Traditional Name: 2-[(E)-[cyano-(3,4-dichlorophenyl)methylene]amino]guanidine Formula: C9H7Cl2N5 MolecularWeight: 256.09138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7Cl2N5/c10-6-2-1-5(3-7(6)11)8(4-12)15-16-9(13)14/h1-3H,(H4,13,14,16)/b15-8-