1-[bis(azanyl)methylidene]-2-[(3,4-dichlorophenyl)methyl]guanidine

Systemtic Name: 1-[bis(azanyl)methylidene]-2-[(3,4-dichlorophenyl)methyl]guanidine Openeye Name: 1-(diaminomethylene)-2-[(3,4-dichlorophenyl)methyl]guanidine CAS Name: 1-(diaminomethylidene)-2-[(3,4-dichlorophenyl)methyl]guanidine IUPAC Name: 1-(diaminomethylidene)-2-[(3,4-dichlorophenyl)methyl]guanidine Traditional Name: 1-(diaminomethylene)-2-(3,4-dichlorobenzyl)guanidine Formula: C9H11Cl2N5 MolecularWeight: 260.12314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CN=C(N)N=C(N)N)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1CN=C(N)N=C(N)N)Cl)Cl

InChI

InChI=1S/C9H11Cl2N5/c10-6-2-1-5(3-7(6)11)4-15-9(14)16-8(12)13/h1-3H,4H2,(H6,12,13,14,15,16)