N-[2-[2-[2-(3-bromanylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]cyclohexanecarboxamide

Systemtic Name: N-[2-[2-[2-(3-bromanylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]cyclohexanecarboxamide Openeye Name: N-[2-[2-[2-(3-bromophenoxy)acetyl]hydrazino]-2-oxo-ethyl]cyclohexanecarboxamide CAS Name: N-[2-[[2-(3-bromophenoxy)-1-oxoethyl]hydrazo]-2-oxoethyl]cyclohexanecarboxamide IUPAC Name: N-[2-[2-[2-(3-bromophenoxy)acetyl]hydrazinyl]-2-oxoethyl]cyclohexanecarboxamide Traditional Name: N-[2-[N'-[2-(3-bromophenoxy)acetyl]hydrazino]-2-keto-ethyl]cyclohexanecarboxamide Formula: C17H22BrN3O4 MolecularWeight: 412.27828

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NCC(=O)NNC(=O)COC2=CC(=CC=C2)Br

Isomeric SMILES

C1CCC(CC1)C(=O)NCC(=O)NNC(=O)COC2=CC(=CC=C2)Br

InChI

InChI=1S/C17H22BrN3O4/c18-13-7-4-8-14(9-13)25-11-16(23)21-20-15(22)10-19-17(24)12-5-2-1-3-6-12/h4,7-9,12H,1-3,5-6,10-11H2,(H,19,24)(H,20,22)(H,21,23)