N'-(2-chlorophenyl)-N-(3-methylphenyl)benzenecarboximidamide

Systemtic Name: N'-(2-chlorophenyl)-N-(3-methylphenyl)benzenecarboximidamide Openeye Name: N'-(2-chlorophenyl)-N-(m-tolyl)benzamidine CAS Name: N'-(2-chlorophenyl)-N-(3-methylphenyl)benzenecarboximidamide IUPAC Name: N'-(2-chlorophenyl)-N-(3-methylphenyl)benzenecarboximidamide Traditional Name: N'-(2-chlorophenyl)-N-(m-tolyl)benzamidine Formula: C20H17ClN2 MolecularWeight: 320.81538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=NC2=CC=CC=C2Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=NC2=CC=CC=C2Cl)C3=CC=CC=C3

InChI

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