N'-[(E)-[(E)-3-chloranyl-2-methyl-prop-2-enylidene]amino]benzenecarboximidamide hydroiodide

Systemtic Name: N'-[(E)-[(E)-3-chloranyl-2-methyl-prop-2-enylidene]amino]benzenecarboximidamide hydroiodide Openeye Name: N'-[(E)-[(E)-3-chloro-2-methyl-prop-2-enylidene]amino]benzamidine hydroiodide CAS Name: N'-[(E)-[(E)-3-chloro-2-methylprop-2-enylidene]amino]benzenecarboximidamide hydroiodide IUPAC Name: N'-[(E)-[(E)-3-chloro-2-methylprop-2-enylidene]amino]benzenecarboximidamide hydroiodide Traditional Name: N'-[(E)-[(E)-3-chloro-2-methyl-prop-2-enylidene]amino]benzamidine hydroiodide Formula: C11H13ClIN3 MolecularWeight: 349.59849

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCl)C=NN=C(C1=CC=CC=C1)N.I

Isomeric SMILES

C/C(=C\Cl)/C=N/N=C(/C1=CC=CC=C1)\N.I

InChI

InChI=1S/C11H12ClN3.HI/c1-9(7-12)8-14-15-11(13)10-5-3-2-4-6-10;/h2-8H,1H3,(H2,13,15);1H/b9-7+,14-8+;