2,6-bis(chloranyl)-N-(2-methylphenyl)benzenecarboximidoyl chloride

Systemtic Name: 2,6-bis(chloranyl)-N-(2-methylphenyl)benzenecarboximidoyl chloride Openeye Name: 2,6-dichloro-N-(o-tolyl)benzimidoyl chloride CAS Name: 2,6-dichloro-N-(2-methylphenyl)benzenecarboximidoyl chloride IUPAC Name: 2,6-dichloro-N-(2-methylphenyl)benzenecarboximidoyl chloride Traditional Name: 2,6-dichloro-N-(o-tolyl)benzimidoyl chloride Formula: C14H10Cl3N MolecularWeight: 298.5949

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C(C2=C(C=CC=C2Cl)Cl)Cl

Isomeric SMILES

CC1=CC=CC=C1N=C(C2=C(C=CC=C2Cl)Cl)Cl

InChI

InChI=1S/C14H10Cl3N/c1-9-5-2-3-8-12(9)18-14(17)13-10(15)6-4-7-11(13)16/h2-8H,1H3