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

Systemtic Name: N-(4-bromophenyl)-4-chloranyl-N'-(4-methylphenyl)benzenecarboximidamide Openeye Name: N-(4-bromophenyl)-4-chloro-N'-(p-tolyl)benzamidine CAS Name: N-(4-bromophenyl)-4-chloro-N'-(4-methylphenyl)benzenecarboximidamide IUPAC Name: N-(4-bromophenyl)-4-chloro-N'-(4-methylphenyl)benzenecarboximidamide Traditional Name: N-(4-bromophenyl)-4-chloro-N'-(p-tolyl)benzamidine Formula: C20H16BrClN2 MolecularWeight: 399.71144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16BrClN2/c1-14-2-10-18(11-3-14)23-20(15-4-8-17(22)9-5-15)24-19-12-6-16(21)7-13-19/h2-13H,1H3,(H,23,24)