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N-(3-bromophenyl)-3,3-dimethyl-5-oxidanylidene-5-[2-(3,4,5-trimethoxyphenyl)carbonylhydrazinyl]pentanamide

N-(3-bromophenyl)-3,3-dimethyl-5-oxidanylidene-5-[2-(3,4,5-trimethoxyphenyl)carbonylhydrazinyl]pentanamide

Systemtic Name:N-(3-bromophenyl)-3,3-dimethyl-5-oxidanylidene-5-[2-(3,4,5-trimethoxyphenyl)carbonylhydrazinyl]pentanamide
Openeye Name:N-(3-bromophenyl)-3,3-dimethyl-5-oxo-5-[2-(3,4,5-trimethoxybenzoyl)hydrazino]pentanamide
CAS Name:N-(3-bromophenyl)-3,3-dimethyl-5-oxo-5-[[oxo-(3,4,5-trimethoxyphenyl)methyl]hydrazo]pentanamide
IUPAC Name:N-(3-bromophenyl)-3,3-dimethyl-5-oxo-5-[2-(3,4,5-trimethoxybenzoyl)hydrazinyl]pentanamide
Traditional Name:N-(3-bromophenyl)-5-keto-3,3-dimethyl-5-[N'-(3,4,5-trimethoxybenzoyl)hydrazino]valeramide
Formula: C23H28BrN3O6
MolecularWeight: 522.38892
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(=O)NC1=CC(=CC=C1)Br)CC(=O)NNC(=O)C2=CC(=C(C(=C2)OC)OC)OC


Isomeric SMILES

CC(C)(CC(=O)NC1=CC(=CC=C1)Br)CC(=O)NNC(=O)C2=CC(=C(C(=C2)OC)OC)OC


InChI

InChI=1S/C23H28BrN3O6/c1-23(2,12-19(28)25-16-8-6-7-15(24)11-16)13-20(29)26-27-22(30)14-9-17(31-3)21(33-5)18(10-14)32-4/h6-11H,12-13H2,1-5H3,(H,25,28)(H,26,29)(H,27,30)


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