N-[3-[2-[2-(2-bromophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-[2-(2-bromophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-[2-(2-bromobenzoyl)hydrazino]-2-oxo-ethoxy]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[2-[[(2-bromophenyl)-oxomethyl]hydrazo]-2-oxoethoxy]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-[2-(2-bromobenzoyl)hydrazinyl]-2-oxoethoxy]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[2-[N'-(2-bromobenzoyl)hydrazino]-2-keto-ethoxy]phenyl]cyclopropanecarboxamide Formula: C19H18BrN3O4 MolecularWeight: 432.26792

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC(=CC=C2)OCC(=O)NNC(=O)C3=CC=CC=C3Br

Isomeric SMILES

C1CC1C(=O)NC2=CC(=CC=C2)OCC(=O)NNC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C19H18BrN3O4/c20-16-7-2-1-6-15(16)19(26)23-22-17(24)11-27-14-5-3-4-13(10-14)21-18(25)12-8-9-12/h1-7,10,12H,8-9,11H2,(H,21,25)(H,22,24)(H,23,26)