[2-[(4-bromophenyl)methylideneamino]-5-methyl-phenyl]-chloranyl-mercury

Systemtic Name: [2-[(4-bromophenyl)methylideneamino]-5-methyl-phenyl]-chloranyl-mercury Openeye Name: [2-[(4-bromophenyl)methyleneamino]-5-methyl-phenyl]-chloro-mercury CAS Name: [2-[(4-bromophenyl)methylideneamino]-5-methylphenyl]-chloromercury IUPAC Name: [2-[(4-bromophenyl)methylideneamino]-5-methylphenyl]-chloromercury Traditional Name: [2-[(4-bromobenzylidene)amino]-5-methyl-phenyl]-chloro-mercury Formula: C14H11BrClHgN MolecularWeight: 509.19084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N=CC2=CC=C(C=C2)Br)[Hg]Cl

Isomeric SMILES

CC1=CC(=C(C=C1)N=CC2=CC=C(C=C2)Br)[Hg]Cl

InChI

InChI=1S/C14H11BrN.ClH.Hg/c1-11-2-8-14(9-3-11)16-10-12-4-6-13(15)7-5-12;;/h2-8,10H,1H3;1H;/q;;+1/p-1