1-azanyl-3-[2,6-bis(chloranyl)phenyl]-2-methyl-guanidine

Systemtic Name: 1-azanyl-3-[2,6-bis(chloranyl)phenyl]-2-methyl-guanidine Openeye Name: 1-amino-3-(2,6-dichlorophenyl)-2-methyl-guanidine CAS Name: 1-amino-3-(2,6-dichlorophenyl)-2-methylguanidine IUPAC Name: 1-amino-3-(2,6-dichlorophenyl)-2-methylguanidine Traditional Name: 1-amino-3-(2,6-dichlorophenyl)-2-methyl-guanidine Formula: C8H10Cl2N4 MolecularWeight: 233.0978

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(NC1=C(C=CC=C1Cl)Cl)NN

Isomeric SMILES

CN=C(NC1=C(C=CC=C1Cl)Cl)NN

InChI

InChI=1S/C8H10Cl2N4/c1-12-8(14-11)13-7-5(9)3-2-4-6(7)10/h2-4H,11H2,1H3,(H2,12,13,14)