N'-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)carbonylpyridine-2-carbohydrazide

Systemtic Name: N'-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)carbonylpyridine-2-carbohydrazide Openeye Name: N'-(3-bromo-4-ethoxy-5-methoxy-benzoyl)pyridine-2-carbohydrazide CAS Name: N'-[(3-bromo-4-ethoxy-5-methoxyphenyl)-oxomethyl]-2-pyridinecarbohydrazide IUPAC Name: N'-(3-bromo-4-ethoxy-5-methoxybenzoyl)pyridine-2-carbohydrazide Traditional Name: N'-(3-bromo-4-ethoxy-5-methoxy-benzoyl)picolinohydrazide Formula: C16H16BrN3O4 MolecularWeight: 394.21994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NNC(=O)C2=CC=CC=N2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NNC(=O)C2=CC=CC=N2)OC

InChI

InChI=1S/C16H16BrN3O4/c1-3-24-14-11(17)8-10(9-13(14)23-2)15(21)19-20-16(22)12-6-4-5-7-18-12/h4-9H,3H2,1-2H3,(H,19,21)(H,20,22)