(4-chlorophenyl)mercury; 1-phenylazanyl-3-phenylimino-urea

Systemtic Name: (4-chlorophenyl)mercury; 1-phenylazanyl-3-phenylimino-urea Openeye Name: 1-anilino-3-phenylimino-urea; (4-chlorophenyl)mercury CAS Name: 1-anilino-3-phenyliminourea; (4-chlorophenyl)mercury IUPAC Name: 1-anilino-3-phenyliminourea; (4-chlorophenyl)mercury Traditional Name: 1-anilino-3-phenylimino-urea; (4-chlorophenyl)mercury Formula: C19H16ClHgN4O MolecularWeight: 552.39954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NNC(=O)N=NC2=CC=CC=C2.C1=CC(=CC=C1Cl)[Hg]

Isomeric SMILES

C1=CC=C(C=C1)NNC(=O)N=NC2=CC=CC=C2.C1=CC(=CC=C1Cl)[Hg]

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;