(1E)-1-[azanyl-[(4-chlorophenyl)amino]methylidene]-2-propan-2-yl-guanidine; 1,2,3-triazine; hydrochloride

Systemtic Name: (1E)-1-[azanyl-[(4-chlorophenyl)amino]methylidene]-2-propan-2-yl-guanidine; 1,2,3-triazine; hydrochloride Openeye Name: (1E)-1-[amino-(4-chloroanilino)methylene]-2-isopropyl-guanidine; triazine; hydrochloride CAS Name: (1E)-1-[amino-(4-chloroanilino)methylidene]-2-propan-2-ylguanidine; triazine; hydrochloride IUPAC Name: (1E)-1-[amino-(4-chloroanilino)methylidene]-2-propan-2-ylguanidine; triazine; hydrochloride Traditional Name: (1E)-1-[amino-(4-chloroanilino)methylene]-2-isopropyl-guanidine; triazine; hydrochloride Formula: C14H20Cl2N8 MolecularWeight: 371.2682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C(N)N=C(N)NC1=CC=C(C=C1)Cl.C1=CN=NN=C1.Cl

Isomeric SMILES

CC(C)N=C(N)/N=C(\N)/NC1=CC=C(C=C1)Cl.C1=CN=NN=C1.Cl

InChI

InChI=1S/C11H16ClN5.C3H3N3.ClH/c1-7(2)15-10(13)17-11(14)16-9-5-3-8(12)4-6-9;1-2-4-6-5-3-1;/h3-7H,1-2H3,(H5,13,14,15,16,17);1-3H;1H