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

Systemtic Name: N'-[(E)-[(E)-3-chloranyl-2-methyl-prop-2-enylidene]amino]benzenecarboximidamide Openeye Name: N'-[(E)-[(E)-3-chloro-2-methyl-prop-2-enylidene]amino]benzamidine CAS Name: N'-[(E)-[(E)-3-chloro-2-methylprop-2-enylidene]amino]benzenecarboximidamide IUPAC Name: N'-[(E)-[(E)-3-chloro-2-methylprop-2-enylidene]amino]benzenecarboximidamide Traditional Name: N'-[(E)-[(E)-3-chloro-2-methyl-prop-2-enylidene]amino]benzamidine Formula: C11H12ClN3 MolecularWeight: 221.68608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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