2-[4-[2-(4-bromophenyl)-2-oxidanylidene-ethanoyl]phenyl]guanidine dihydrochloride

Systemtic Name: 2-[4-[2-(4-bromophenyl)-2-oxidanylidene-ethanoyl]phenyl]guanidine dihydrochloride Openeye Name: 2-[4-[2-(4-bromophenyl)-2-oxo-acetyl]phenyl]guanidine dihydrochloride CAS Name: 2-[4-[2-(4-bromophenyl)-1,2-dioxoethyl]phenyl]guanidine dihydrochloride IUPAC Name: 2-[4-[2-(4-bromophenyl)-2-oxoacetyl]phenyl]guanidine dihydrochloride Traditional Name: 2-[4-[2-(4-bromophenyl)-2-keto-acetyl]phenyl]guanidine dihydrochloride Formula: C15H14BrCl2N3O2 MolecularWeight: 419.10056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C(=O)C2=CC=C(C=C2)Br)N=C(N)N.Cl.Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)C(=O)C2=CC=C(C=C2)Br)N=C(N)N.Cl.Cl

InChI

InChI=1S/C15H12BrN3O2.2ClH/c16-11-5-1-9(2-6-11)13(20)14(21)10-3-7-12(8-4-10)19-15(17)18;;/h1-8H,(H4,17,18,19);2*1H