2-[(E)-[(2-chlorophenyl)-cyano-methylidene]amino]guanidine

Systemtic Name: 2-[(E)-[(2-chlorophenyl)-cyano-methylidene]amino]guanidine Openeye Name: (1E)-2-chloro-N-guanidino-benzimidoyl cyanide CAS Name: 2-[(E)-[(2-chlorophenyl)-cyanomethylidene]amino]guanidine IUPAC Name: (1E)-2-chloro-N-(diaminomethylideneamino)benzenecarboximidoyl cyanide Traditional Name: 2-[(E)-[(2-chlorophenyl)-cyano-methylene]amino]guanidine Formula: C9H8ClN5 MolecularWeight: 221.64632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8ClN5/c10-7-4-2-1-3-6(7)8(5-11)14-15-9(12)13/h1-4H,(H4,12,13,15)/b14-8-