1-[2,3-bis(chloranyl)phenyl]-1-methyl-guanidine

Systemtic Name: 1-[2,3-bis(chloranyl)phenyl]-1-methyl-guanidine Openeye Name: 1-(2,3-dichlorophenyl)-1-methyl-guanidine CAS Name: 1-(2,3-dichlorophenyl)-1-methylguanidine IUPAC Name: 1-(2,3-dichlorophenyl)-1-methylguanidine Traditional Name: 1-(2,3-dichlorophenyl)-1-methyl-guanidine Formula: C8H9Cl2N3 MolecularWeight: 218.08316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9Cl2N3/c1-13(8(11)12)6-4-2-3-5(9)7(6)10/h2-4H,1H3,(H3,11,12)