N-[[2-(3-methylbut-2-en-2-yl)phenyl]methyl]benzenecarboximidoyl chloride

Systemtic Name: N-[[2-(3-methylbut-2-en-2-yl)phenyl]methyl]benzenecarboximidoyl chloride Openeye Name: N-[[2-(1,2-dimethylprop-1-enyl)phenyl]methyl]benzimidoyl chloride CAS Name: N-[[2-(3-methylbut-2-en-2-yl)phenyl]methyl]benzenecarboximidoyl chloride IUPAC Name: N-[[2-(3-methylbut-2-en-2-yl)phenyl]methyl]benzenecarboximidoyl chloride Traditional Name: N-[2-(1,2-dimethylprop-1-enyl)benzyl]benzimidoyl chloride Formula: C19H20ClN MolecularWeight: 297.8218

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)C1=CC=CC=C1CN=C(C2=CC=CC=C2)Cl)C

Isomeric SMILES

CC(=C(C)C1=CC=CC=C1CN=C(C2=CC=CC=C2)Cl)C

InChI

InChI=1S/C19H20ClN/c1-14(2)15(3)18-12-8-7-11-17(18)13-21-19(20)16-9-5-4-6-10-16/h4-12H,13H2,1-3H3