[2,4-bis(bromanyl)-6-[(4-bromophenyl)carbamoyl]phenoxy]-phenyl-mercury

Systemtic Name: [2,4-bis(bromanyl)-6-[(4-bromophenyl)carbamoyl]phenoxy]-phenyl-mercury Openeye Name: [2,4-dibromo-6-[(4-bromophenyl)carbamoyl]phenoxy]-phenyl-mercury CAS Name: [2,4-dibromo-6-[(4-bromoanilino)-oxomethyl]phenoxy]-phenylmercury IUPAC Name: [2,4-dibromo-6-[(4-bromophenyl)carbamoyl]phenoxy]-phenylmercury Traditional Name: [2,4-dibromo-6-[(4-bromophenyl)carbamoyl]phenoxy]-phenyl-mercury Formula: C19H12Br3HgNO2 MolecularWeight: 726.60608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[Hg]OC2=C(C=C(C=C2C(=O)NC3=CC=C(C=C3)Br)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)[Hg]OC2=C(C=C(C=C2C(=O)NC3=CC=C(C=C3)Br)Br)Br

InChI

InChI=1S/C13H8Br3NO2.C6H5.Hg/c14-7-1-3-9(4-2-7)17-13(19)10-5-8(15)6-11(16)12(10)18;1-2-4-6-5-3-1;/h1-6,18H,(H,17,19);1-5H;/q;;+1/p-1