2-methyl-1-[3,4,5-tris(chloranyl)phenyl]guanidine

Systemtic Name: 2-methyl-1-[3,4,5-tris(chloranyl)phenyl]guanidine Openeye Name: 2-methyl-1-(3,4,5-trichlorophenyl)guanidine CAS Name: 2-methyl-1-(3,4,5-trichlorophenyl)guanidine IUPAC Name: 2-methyl-1-(3,4,5-trichlorophenyl)guanidine Traditional Name: 2-methyl-1-(3,4,5-trichlorophenyl)guanidine Formula: C8H8Cl3N3 MolecularWeight: 252.52822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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