3-bromanyl-N-[2-[2-[2-(2-cyanophenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-bromanyl-N-[2-[2-[2-(2-cyanophenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-bromo-N-[2-[2-[2-(2-cyanophenoxy)acetyl]hydrazino]-2-oxo-ethyl]benzamide CAS Name: 3-bromo-N-[2-[[2-(2-cyanophenoxy)-1-oxoethyl]hydrazo]-2-oxoethyl]benzamide IUPAC Name: 3-bromo-N-[2-[2-[2-(2-cyanophenoxy)acetyl]hydrazinyl]-2-oxoethyl]benzamide Traditional Name: 3-bromo-N-[2-[N'-[2-(2-cyanophenoxy)acetyl]hydrazino]-2-keto-ethyl]benzamide Formula: C18H15BrN4O4 MolecularWeight: 431.2401

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OCC(=O)NNC(=O)CNC(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OCC(=O)NNC(=O)CNC(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C18H15BrN4O4/c19-14-6-3-5-12(8-14)18(26)21-10-16(24)22-23-17(25)11-27-15-7-2-1-4-13(15)9-20/h1-8H,10-11H2,(H,21,26)(H,22,24)(H,23,25)