1-methyl-1-[2,4,6-tris(chloranyl)phenyl]guanidine

Systemtic Name: 1-methyl-1-[2,4,6-tris(chloranyl)phenyl]guanidine Openeye Name: 1-methyl-1-(2,4,6-trichlorophenyl)guanidine CAS Name: 1-methyl-1-(2,4,6-trichlorophenyl)guanidine IUPAC Name: 1-methyl-1-(2,4,6-trichlorophenyl)guanidine Traditional Name: 1-methyl-1-(2,4,6-trichlorophenyl)guanidine Formula: C8H8Cl3N3 MolecularWeight: 252.52822

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C=C(C=C1Cl)Cl)Cl)C(=N)N

Isomeric SMILES

CN(C1=C(C=C(C=C1Cl)Cl)Cl)C(=N)N

InChI

InChI=1S/C8H8Cl3N3/c1-14(8(12)13)7-5(10)2-4(9)3-6(7)11/h2-3H,1H3,(H3,12,13)