2-[2-(3-bromanyl-4-methoxy-phenyl)carbonylhydrazinyl]-N-(furan-2-ylmethyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-(3-bromanyl-4-methoxy-phenyl)carbonylhydrazinyl]-N-(furan-2-ylmethyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(3-bromo-4-methoxy-benzoyl)hydrazino]-N-(2-furylmethyl)-2-oxo-acetamide CAS Name: 2-[[(3-bromo-4-methoxyphenyl)-oxomethyl]hydrazo]-N-(2-furanylmethyl)-2-oxoacetamide IUPAC Name: 2-[2-(3-bromo-4-methoxybenzoyl)hydrazinyl]-N-(furan-2-ylmethyl)-2-oxoacetamide Traditional Name: 2-[N'-(3-bromo-4-methoxy-benzoyl)hydrazino]-N-(2-furfuryl)-2-keto-acetamide Formula: C15H14BrN3O5 MolecularWeight: 396.19276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)C(=O)NCC2=CC=CO2)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)C(=O)NCC2=CC=CO2)Br

InChI

InChI=1S/C15H14BrN3O5/c1-23-12-5-4-9(7-11(12)16)13(20)18-19-15(22)14(21)17-8-10-3-2-6-24-10/h2-7H,8H2,1H3,(H,17,21)(H,18,20)(H,19,22)