benzene; [[C-(4-chlorophenyl)-N-(4-methylphenyl)carbonimidoyl]-methyl-amino]-phenyl-mercury

Systemtic Name: benzene; [[C-(4-chlorophenyl)-N-(4-methylphenyl)carbonimidoyl]-methyl-amino]-phenyl-mercury Openeye Name: benzene; [[C-(4-chlorophenyl)-N-(p-tolyl)carbonimidoyl]-methyl-amino]-phenyl-mercury CAS Name: benzene; [[(4-chlorophenyl)-(4-methylphenyl)iminomethyl]-methylamino]-phenylmercury IUPAC Name: benzene; [[C-(4-chlorophenyl)-N-(4-methylphenyl)carbonimidoyl]-methylamino]-phenylmercury Traditional Name: benzene; [[C-(4-chlorophenyl)-N-(p-tolyl)carbonimidoyl]-methyl-amino]-phenyl-mercury Formula: C27H25ClHgN2 MolecularWeight: 613.5438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(C2=CC=C(C=C2)Cl)N(C)[Hg]C3=CC=CC=C3.C1=CC=CC=C1

Isomeric SMILES

CC1=CC=C(C=C1)N=C(C2=CC=C(C=C2)Cl)N(C)[Hg]C3=CC=CC=C3.C1=CC=CC=C1

InChI

InChI=1S/C15H14ClN2.C6H6.C6H5.Hg/c1-11-3-9-14(10-4-11)18-15(17-2)12-5-7-13(16)8-6-12;2*1-2-4-6-5-3-1;/h3-10H,1-2H3;1-6H;1-5H;/q-1;;;+1