N-[3,5-bis(chloranyl)phenyl]-N'-(4-methylphenyl)benzenecarboximidamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-N'-(4-methylphenyl)benzenecarboximidamide Openeye Name: N-(3,5-dichlorophenyl)-N'-(p-tolyl)benzamidine CAS Name: N-(3,5-dichlorophenyl)-N'-(4-methylphenyl)benzenecarboximidamide IUPAC Name: N-(3,5-dichlorophenyl)-N'-(4-methylphenyl)benzenecarboximidamide Traditional Name: N-(3,5-dichlorophenyl)-N'-(p-tolyl)benzamidine Formula: C20H16Cl2N2 MolecularWeight: 355.26044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(C2=CC=CC=C2)NC3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N=C(C2=CC=CC=C2)NC3=CC(=CC(=C3)Cl)Cl

InChI

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