N'-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)carbonyl-2-oxidanylidene-1H-pyridine-3-carbohydrazide

Systemtic Name: N'-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)carbonyl-2-oxidanylidene-1H-pyridine-3-carbohydrazide Openeye Name: N'-(3-bromo-4-ethoxy-5-methoxy-benzoyl)-2-oxo-1H-pyridine-3-carbohydrazide CAS Name: N'-[(3-bromo-4-ethoxy-5-methoxyphenyl)-oxomethyl]-2-oxo-1H-pyridine-3-carbohydrazide IUPAC Name: N'-(3-bromo-4-ethoxy-5-methoxybenzoyl)-2-oxo-1H-pyridine-3-carbohydrazide Traditional Name: N'-(3-bromo-4-ethoxy-5-methoxy-benzoyl)-2-keto-1H-pyridine-3-carbohydrazide Formula: C16H16BrN3O5 MolecularWeight: 410.21934

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NNC(=O)C2=CC=CNC2=O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NNC(=O)C2=CC=CNC2=O)OC

InChI

InChI=1S/C16H16BrN3O5/c1-3-25-13-11(17)7-9(8-12(13)24-2)14(21)19-20-16(23)10-5-4-6-18-15(10)22/h4-8H,3H2,1-2H3,(H,18,22)(H,19,21)(H,20,23)