2-[2-[2-(4-bromophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethoxy]-N-(4-cyanophenyl)ethanamide

Systemtic Name: 2-[2-[2-(4-bromophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethoxy]-N-(4-cyanophenyl)ethanamide Openeye Name: 2-[2-[2-(4-bromobenzoyl)hydrazino]-2-oxo-ethoxy]-N-(4-cyanophenyl)acetamide CAS Name: 2-[2-[[(4-bromophenyl)-oxomethyl]hydrazo]-2-oxoethoxy]-N-(4-cyanophenyl)acetamide IUPAC Name: 2-[2-[2-(4-bromobenzoyl)hydrazinyl]-2-oxoethoxy]-N-(4-cyanophenyl)acetamide Traditional Name: 2-[2-[N'-(4-bromobenzoyl)hydrazino]-2-keto-ethoxy]-N-(4-cyanophenyl)acetamide Formula: C18H15BrN4O4 MolecularWeight: 431.2401

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)NC(=O)COCC(=O)NNC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC(=CC=C1C#N)NC(=O)COCC(=O)NNC(=O)C2=CC=C(C=C2)Br

InChI

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