2-[(E)-[4-azanyl-2,6-bis(chloranyl)phenyl]methylideneamino]guanidine

Systemtic Name: 2-[(E)-[4-azanyl-2,6-bis(chloranyl)phenyl]methylideneamino]guanidine Openeye Name: 2-[(E)-(4-amino-2,6-dichloro-phenyl)methyleneamino]guanidine CAS Name: 2-[(E)-(4-amino-2,6-dichlorophenyl)methylideneamino]guanidine IUPAC Name: 2-[(E)-(4-amino-2,6-dichlorophenyl)methylideneamino]guanidine Traditional Name: 2-[(E)-(4-amino-2,6-dichloro-benzylidene)amino]guanidine Formula: C8H9Cl2N5 MolecularWeight: 246.09656

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Cl)C=NN=C(N)N)Cl)N

Isomeric SMILES

C1=C(C=C(C(=C1Cl)/C=N/N=C(N)N)Cl)N

InChI

InChI=1S/C8H9Cl2N5/c9-6-1-4(11)2-7(10)5(6)3-14-15-8(12)13/h1-3H,11H2,(H4,12,13,15)/b14-3+