N-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]-4,5-dihydro-1H-imidazol-1-ium-2-amine chloride

Systemtic Name: N-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]-4,5-dihydro-1H-imidazol-1-ium-2-amine chloride Openeye Name: N-[(E)-(2,6-dichlorophenyl)methyleneamino]-4,5-dihydro-1H-imidazol-1-ium-2-amine chloride CAS Name: N-[(E)-(2,6-dichlorophenyl)methylideneamino]-4,5-dihydro-1H-imidazol-1-ium-2-amine chloride IUPAC Name: N-[(E)-(2,6-dichlorophenyl)methylideneamino]-4,5-dihydro-1H-imidazol-1-ium-2-amine chloride Traditional Name: [(E)-(2,6-dichlorobenzylidene)amino]-(2-imidazolin-1-ium-2-yl)amine chloride Formula: C10H11Cl3N4 MolecularWeight: 293.58014

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C([NH2+]1)NN=CC2=C(C=CC=C2Cl)Cl.[Cl-]

Isomeric SMILES

C1CN=C([NH2+]1)N/N=C/C2=C(C=CC=C2Cl)Cl.[Cl-]

InChI

InChI=1S/C10H10Cl2N4.ClH/c11-8-2-1-3-9(12)7(8)6-15-16-10-13-4-5-14-10;/h1-3,6H,4-5H2,(H2,13,14,16);1H/b15-6+;