(4-chlorophenyl)-[(Z)-N'-phenylazanyl-N-phenylimino-carbamimidoyl]oxy-mercury

Systemtic Name: (4-chlorophenyl)-[(Z)-N'-phenylazanyl-N-phenylimino-carbamimidoyl]oxy-mercury Openeye Name: [(Z)-N'-anilino-N-phenylimino-carbamimidoyl]oxy-(4-chlorophenyl)mercury CAS Name: (4-chlorophenyl)-[(Z)-phenyldiazenyl-(phenylhydrazinylidene)methoxy]mercury IUPAC Name: [(Z)-N'-anilino-N-phenyliminocarbamimidoyl]oxy-(4-chlorophenyl)mercury Traditional Name: [(Z)-N'-anilino-N-phenylimino-amidino]oxy-(4-chlorophenyl)mercury Formula: C19H15ClHgN4O MolecularWeight: 551.3916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C(N=NC2=CC=CC=C2)O[Hg]C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)N/N=C(/N=NC2=CC=CC=C2)\O[Hg]C3=CC=C(C=C3)Cl

InChI

InChI=1S/C13H12N4O.C6H4Cl.Hg/c18-13(16-14-11-7-3-1-4-8-11)17-15-12-9-5-2-6-10-12;7-6-4-2-1-3-5-6;/h1-10,14H,(H,16,18);2-5H;/q;;+1/p-1