2-[2-(3-bromanyl-4-methoxy-phenyl)carbonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-(3-bromanyl-4-methoxy-phenyl)carbonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-(3-bromo-4-methoxy-benzoyl)hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[(3-bromo-4-methoxyphenyl)-oxomethyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-(3-bromo-4-methoxybenzoyl)hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-(3-bromo-4-methoxy-benzoyl)hydrazino]-N-isopropyl-2-keto-acetamide Formula: C13H16BrN3O4 MolecularWeight: 358.18784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NNC(=O)C1=CC(=C(C=C1)OC)Br

Isomeric SMILES

CC(C)NC(=O)C(=O)NNC(=O)C1=CC(=C(C=C1)OC)Br

InChI

InChI=1S/C13H16BrN3O4/c1-7(2)15-12(19)13(20)17-16-11(18)8-4-5-10(21-3)9(14)6-8/h4-7H,1-3H3,(H,15,19)(H,16,18)(H,17,20)