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

Systemtic Name: 2-[(E)-(3,4-dichlorophenyl)methylideneamino]guanidine Openeye Name: 2-[(E)-(3,4-dichlorophenyl)methyleneamino]guanidine CAS Name: 2-[(E)-(3,4-dichlorophenyl)methylideneamino]guanidine IUPAC Name: 2-[(E)-(3,4-dichlorophenyl)methylideneamino]guanidine Traditional Name: 2-[(E)-(3,4-dichlorobenzylidene)amino]guanidine Formula: C8H8Cl2N4 MolecularWeight: 231.08192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8Cl2N4/c9-6-2-1-5(3-7(6)10)4-13-14-8(11)12/h1-4H,(H4,11,12,14)/b13-4+