2-azanyl-1-[(E)-(4-chlorophenyl)methylideneamino]guanidine

Systemtic Name: 2-azanyl-1-[(E)-(4-chlorophenyl)methylideneamino]guanidine Openeye Name: 2-amino-1-[(E)-(4-chlorophenyl)methyleneamino]guanidine CAS Name: 2-amino-1-[(E)-(4-chlorophenyl)methylideneamino]guanidine IUPAC Name: 2-amino-1-[(E)-(4-chlorophenyl)methylideneamino]guanidine Traditional Name: 2-amino-1-[(E)-(4-chlorobenzylidene)amino]guanidine Formula: C8H10ClN5 MolecularWeight: 211.6515

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10ClN5/c9-7-3-1-6(2-4-7)5-12-14-8(10)13-11/h1-5H,11H2,(H3,10,13,14)/b12-5+