[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]methanediamine

Systemtic Name: [(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]methanediamine Openeye Name: [(E)-(2,6-dichlorophenyl)methyleneamino]methanediamine CAS Name: [(E)-(2,6-dichlorophenyl)methylideneamino]methanediamine IUPAC Name: [(E)-(2,6-dichlorophenyl)methylideneamino]methanediamine Traditional Name: [amino-[(E)-(2,6-dichlorobenzylidene)amino]methyl]amine Formula: C8H9Cl2N3 MolecularWeight: 218.08316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9Cl2N3/c9-6-2-1-3-7(10)5(6)4-13-8(11)12/h1-4,8H,11-12H2/b13-4+