[[N-(4-methylphenyl)-C-phenyl-carbonimidoyl]-phenyl-amino]-phenyl-mercury

Systemtic Name: [[N-(4-methylphenyl)-C-phenyl-carbonimidoyl]-phenyl-amino]-phenyl-mercury Openeye Name: phenyl-(N-[C-phenyl-N-(p-tolyl)carbonimidoyl]anilino)mercury CAS Name: (N-[(4-methylphenyl)imino-phenylmethyl]anilino)-phenylmercury IUPAC Name: (N-[N-(4-methylphenyl)-C-phenylcarbonimidoyl]anilino)-phenylmercury Traditional Name: phenyl-(N-[C-phenyl-N-(p-tolyl)carbonimidoyl]anilino)mercury Formula: C26H22HgN2 MolecularWeight: 563.05628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(C2=CC=CC=C2)N(C3=CC=CC=C3)[Hg]C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N=C(C2=CC=CC=C2)N(C3=CC=CC=C3)[Hg]C4=CC=CC=C4

InChI

InChI=1S/C20H17N2.C6H5.Hg/c1-16-12-14-19(15-13-16)22-20(17-8-4-2-5-9-17)21-18-10-6-3-7-11-18;1-2-4-6-5-3-1;/h2-15H,1H3;1-5H;/q-1;;+1