N'-chloranyl-N-(4-methylphenyl)benzenecarboximidamide

Systemtic Name: N'-chloranyl-N-(4-methylphenyl)benzenecarboximidamide Openeye Name: N'-chloro-N-(p-tolyl)benzamidine CAS Name: N'-chloro-N-(4-methylphenyl)benzenecarboximidamide IUPAC Name: N'-chloro-N-(4-methylphenyl)benzenecarboximidamide Traditional Name: N'-chloro-N-(p-tolyl)benzamidine Formula: C14H13ClN2 MolecularWeight: 244.71942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=NCl)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)N/C(=N/Cl)/C2=CC=CC=C2

InChI

InChI=1S/C14H13ClN2/c1-11-7-9-13(10-8-11)16-14(17-15)12-5-3-2-4-6-12/h2-10H,1H3,(H,16,17)