3-bromanyl-N-[2-[2-[2-(3-bromanylphenoxy)propanoyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-bromanyl-N-[2-[2-[2-(3-bromanylphenoxy)propanoyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-bromo-N-[2-[2-[2-(3-bromophenoxy)propanoyl]hydrazino]-2-oxo-ethyl]benzamide CAS Name: 3-bromo-N-[2-[[2-(3-bromophenoxy)-1-oxopropyl]hydrazo]-2-oxoethyl]benzamide IUPAC Name: 3-bromo-N-[2-[2-[2-(3-bromophenoxy)propanoyl]hydrazinyl]-2-oxoethyl]benzamide Traditional Name: 3-bromo-N-[2-[N'-[2-(3-bromophenoxy)propanoyl]hydrazino]-2-keto-ethyl]benzamide Formula: C18H17Br2N3O4 MolecularWeight: 499.15328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)CNC(=O)C1=CC(=CC=C1)Br)OC2=CC(=CC=C2)Br

Isomeric SMILES

CC(C(=O)NNC(=O)CNC(=O)C1=CC(=CC=C1)Br)OC2=CC(=CC=C2)Br

InChI

InChI=1S/C18H17Br2N3O4/c1-11(27-15-7-3-6-14(20)9-15)17(25)23-22-16(24)10-21-18(26)12-4-2-5-13(19)8-12/h2-9,11H,10H2,1H3,(H,21,26)(H,22,24)(H,23,25)