2-[2-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)carbonylhydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)carbonylhydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(3-bromo-4-ethoxy-5-methoxy-benzoyl)hydrazino]-N-cyclopropyl-2-oxo-acetamide CAS Name: 2-[[(3-bromo-4-ethoxy-5-methoxyphenyl)-oxomethyl]hydrazo]-N-cyclopropyl-2-oxoacetamide IUPAC Name: 2-[2-(3-bromo-4-ethoxy-5-methoxybenzoyl)hydrazinyl]-N-cyclopropyl-2-oxoacetamide Traditional Name: 2-[N'-(3-bromo-4-ethoxy-5-methoxy-benzoyl)hydrazino]-N-cyclopropyl-2-keto-acetamide Formula: C15H18BrN3O5 MolecularWeight: 400.22452

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NNC(=O)C(=O)NC2CC2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NNC(=O)C(=O)NC2CC2)OC

InChI

InChI=1S/C15H18BrN3O5/c1-3-24-12-10(16)6-8(7-11(12)23-2)13(20)18-19-15(22)14(21)17-9-4-5-9/h6-7,9H,3-5H2,1-2H3,(H,17,21)(H,18,20)(H,19,22)