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

Systemtic Name: 2-[(E)-(3,4-dichlorophenyl)methylideneamino]guanidine hydrochloride Openeye Name: 2-[(E)-(3,4-dichlorophenyl)methyleneamino]guanidine hydrochloride CAS Name: 2-[(E)-(3,4-dichlorophenyl)methylideneamino]guanidine hydrochloride IUPAC Name: 2-[(E)-(3,4-dichlorophenyl)methylideneamino]guanidine hydrochloride Traditional Name: 2-[(E)-(3,4-dichlorobenzylidene)amino]guanidine hydrochloride Formula: C8H9Cl3N4 MolecularWeight: 267.54286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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