2-[(E)-(4-chlorophenyl)methylideneamino]guanidine

Systemtic Name: 2-[(E)-(4-chlorophenyl)methylideneamino]guanidine Openeye Name: 2-[(E)-(4-chlorophenyl)methyleneamino]guanidine CAS Name: 2-[(E)-(4-chlorophenyl)methylideneamino]guanidine IUPAC Name: 2-[(E)-(4-chlorophenyl)methylideneamino]guanidine Traditional Name: 2-[(E)-(4-chlorobenzylidene)amino]guanidine Formula: C8H9ClN4 MolecularWeight: 196.63686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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