1-[bis(azanyl)methylidene]-2-(3-chlorophenyl)guanidine

Systemtic Name: 1-[bis(azanyl)methylidene]-2-(3-chlorophenyl)guanidine Openeye Name: 2-(3-chlorophenyl)-1-(diaminomethylene)guanidine CAS Name: 2-(3-chlorophenyl)-1-(diaminomethylidene)guanidine IUPAC Name: 2-(3-chlorophenyl)-1-(diaminomethylidene)guanidine Traditional Name: 2-(3-chlorophenyl)-1-(diaminomethylene)guanidine Formula: C8H10ClN5 MolecularWeight: 211.6515

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10ClN5/c9-5-2-1-3-6(4-5)13-8(12)14-7(10)11/h1-4H,(H6,10,11,12,13,14)