1-[2,6-bis(chloranyl)phenyl]-1,2-dimethyl-guanidine

Systemtic Name: 1-[2,6-bis(chloranyl)phenyl]-1,2-dimethyl-guanidine Openeye Name: 1-(2,6-dichlorophenyl)-1,2-dimethyl-guanidine CAS Name: 1-(2,6-dichlorophenyl)-1,2-dimethylguanidine IUPAC Name: 1-(2,6-dichlorophenyl)-1,2-dimethylguanidine Traditional Name: 1-(2,6-dichlorophenyl)-1,2-dimethyl-guanidine Formula: C9H11Cl2N3 MolecularWeight: 232.10974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11Cl2N3/c1-13-9(12)14(2)8-6(10)4-3-5-7(8)11/h3-5H,1-2H3,(H2,12,13)