2-[(E)-(2-chlorophenyl)methylideneamino]guanidine hydrochloride

Systemtic Name: 2-[(E)-(2-chlorophenyl)methylideneamino]guanidine hydrochloride Openeye Name: 2-[(E)-(2-chlorophenyl)methyleneamino]guanidine hydrochloride CAS Name: 2-[(E)-(2-chlorophenyl)methylideneamino]guanidine hydrochloride IUPAC Name: 2-[(E)-(2-chlorophenyl)methylideneamino]guanidine hydrochloride Traditional Name: 2-[(E)-(2-chlorobenzylidene)amino]guanidine hydrochloride Formula: C8H10Cl2N4 MolecularWeight: 233.0978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9ClN4.ClH/c9-7-4-2-1-3-6(7)5-12-13-8(10)11;/h1-5H,(H4,10,11,13);1H/b12-5+;