[2-[2-(4-bromophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-bis(phenylmethyl)azanium

Systemtic Name: [2-[2-(4-bromophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-bis(phenylmethyl)azanium Openeye Name: dibenzyl-[2-[2-(4-bromobenzoyl)hydrazino]-2-oxo-ethyl]ammonium CAS Name: [2-[[(4-bromophenyl)-oxomethyl]hydrazo]-2-oxoethyl]-bis(phenylmethyl)ammonium IUPAC Name: dibenzyl-[2-[2-(4-bromobenzoyl)hydrazinyl]-2-oxoethyl]azanium Traditional Name: dibenzyl-[2-[N'-(4-bromobenzoyl)hydrazino]-2-keto-ethyl]ammonium Formula: C23H23BrN3O2+ MolecularWeight: 453.35162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH+](CC2=CC=CC=C2)CC(=O)NNC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C[NH+](CC2=CC=CC=C2)CC(=O)NNC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C23H22BrN3O2/c24-21-13-11-20(12-14-21)23(29)26-25-22(28)17-27(15-18-7-3-1-4-8-18)16-19-9-5-2-6-10-19/h1-14H,15-17H2,(H,25,28)(H,26,29)/p+1