chloranyl-[4-(prop-2-enoylamino)phenyl]mercury

Systemtic Name: chloranyl-[4-(prop-2-enoylamino)phenyl]mercury Openeye Name: chloro-[4-(prop-2-enoylamino)phenyl]mercury CAS Name: chloro-[4-(1-oxoprop-2-enylamino)phenyl]mercury IUPAC Name: chloro-[4-(prop-2-enoylamino)phenyl]mercury Traditional Name: (4-acrylamidophenyl)-chloro-mercury Formula: C9H8ClHgNO MolecularWeight: 382.20892

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=CC=C(C=C1)[Hg]Cl

Isomeric SMILES

C=CC(=O)NC1=CC=C(C=C1)[Hg]Cl

InChI

InChI=1S/C9H8NO.ClH.Hg/c1-2-9(11)10-8-6-4-3-5-7-8;;/h2,4-7H,1H2,(H,10,11);1H;/q;;+1/p-1