N-[(E)-(3,4-dichlorophenyl)methylideneamino]-N-methyl-4,5-dihydro-1H-imidazol-2-amine hydroiodide

Systemtic Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-N-methyl-4,5-dihydro-1H-imidazol-2-amine hydroiodide Openeye Name: N-[(E)-(3,4-dichlorophenyl)methyleneamino]-N-methyl-4,5-dihydro-1H-imidazol-2-amine hydroiodide CAS Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-N-methyl-4,5-dihydro-1H-imidazol-2-amine hydroiodide IUPAC Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-N-methyl-4,5-dihydro-1H-imidazol-2-amine hydroiodide Traditional Name: [(E)-(3,4-dichlorobenzylidene)amino]-(2-imidazolin-2-yl)-methyl-amine hydroiodide Formula: C11H13Cl2IN4 MolecularWeight: 399.05819

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NCCN1)N=CC2=CC(=C(C=C2)Cl)Cl.I

Isomeric SMILES

CN(C1=NCCN1)/N=C/C2=CC(=C(C=C2)Cl)Cl.I

InChI

InChI=1S/C11H12Cl2N4.HI/c1-17(11-14-4-5-15-11)16-7-8-2-3-9(12)10(13)6-8;/h2-3,6-7H,4-5H2,1H3,(H,14,15);1H/b16-7+;