N-[3,5-bis(chloranyl)phenyl]-N'-(2-methylphenyl)benzenecarboximidamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-N'-(2-methylphenyl)benzenecarboximidamide Openeye Name: N-(3,5-dichlorophenyl)-N'-(o-tolyl)benzamidine CAS Name: N-(3,5-dichlorophenyl)-N'-(2-methylphenyl)benzenecarboximidamide IUPAC Name: N-(3,5-dichlorophenyl)-N'-(2-methylphenyl)benzenecarboximidamide Traditional Name: N-(3,5-dichlorophenyl)-N'-(o-tolyl)benzamidine Formula: C20H16Cl2N2 MolecularWeight: 355.26044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C(C2=CC=CC=C2)NC3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

CC1=CC=CC=C1N=C(C2=CC=CC=C2)NC3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C20H16Cl2N2/c1-14-7-5-6-10-19(14)24-20(15-8-3-2-4-9-15)23-18-12-16(21)11-17(22)13-18/h2-13H,1H3,(H,23,24)