2-[[3,5-bis(chloranyl)phenyl]-methyl-amino]-1-oxidanyl-guanidine

Systemtic Name: 2-[[3,5-bis(chloranyl)phenyl]-methyl-amino]-1-oxidanyl-guanidine Openeye Name: 2-(3,5-dichloro-N-methyl-anilino)-1-hydroxy-guanidine CAS Name: 2-(3,5-dichloro-N-methylanilino)-1-hydroxyguanidine IUPAC Name: 2-(3,5-dichloro-N-methylanilino)-1-hydroxyguanidine Traditional Name: 2-(3,5-dichloro-N-methyl-anilino)-1-hydroxy-guanidine Formula: C8H10Cl2N4O MolecularWeight: 249.0972

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=CC(=C1)Cl)Cl)N=C(N)NO

Isomeric SMILES

CN(C1=CC(=CC(=C1)Cl)Cl)/N=C(/N)\NO

InChI

InChI=1S/C8H10Cl2N4O/c1-14(12-8(11)13-15)7-3-5(9)2-6(10)4-7/h2-4,15H,1H3,(H3,11,12,13)