N-(2-chlorophenyl)-N'-(2-methylphenyl)benzenecarboximidamide

Systemtic Name: N-(2-chlorophenyl)-N'-(2-methylphenyl)benzenecarboximidamide Openeye Name: N-(2-chlorophenyl)-N'-(o-tolyl)benzamidine CAS Name: N-(2-chlorophenyl)-N'-(2-methylphenyl)benzenecarboximidamide IUPAC Name: N-(2-chlorophenyl)-N'-(2-methylphenyl)benzenecarboximidamide Traditional Name: N-(2-chlorophenyl)-N'-(o-tolyl)benzamidine Formula: C20H17ClN2 MolecularWeight: 320.81538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C(C2=CC=CC=C2)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=CC=C1N=C(C2=CC=CC=C2)NC3=CC=CC=C3Cl

InChI

InChI=1S/C20H17ClN2/c1-15-9-5-7-13-18(15)22-20(16-10-3-2-4-11-16)23-19-14-8-6-12-17(19)21/h2-14H,1H3,(H,22,23)