1-(3-aminophenyl)-2-(4-chlorophenyl)guanidine dihydrochloride

Systemtic Name: 1-(3-aminophenyl)-2-(4-chlorophenyl)guanidine dihydrochloride Openeye Name: 1-(3-aminophenyl)-2-(4-chlorophenyl)guanidine dihydrochloride CAS Name: 1-(3-aminophenyl)-2-(4-chlorophenyl)guanidine dihydrochloride IUPAC Name: 1-(3-aminophenyl)-2-(4-chlorophenyl)guanidine dihydrochloride Traditional Name: 1-(3-aminophenyl)-2-(4-chlorophenyl)guanidine dihydrochloride Formula: C13H15Cl3N4 MolecularWeight: 333.644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=NC2=CC=C(C=C2)Cl)N)N.Cl.Cl

Isomeric SMILES

C1=CC(=CC(=C1)NC(=NC2=CC=C(C=C2)Cl)N)N.Cl.Cl

InChI

InChI=1S/C13H13ClN4.2ClH/c14-9-4-6-11(7-5-9)17-13(16)18-12-3-1-2-10(15)8-12;;/h1-8H,15H2,(H3,16,17,18);2*1H