N'-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethanoyl]pyridine-2-carbohydrazide

Systemtic Name: N'-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethanoyl]pyridine-2-carbohydrazide Openeye Name: N'-[2-(2-bromo-4,5-dimethoxy-phenyl)acetyl]pyridine-2-carbohydrazide CAS Name: N'-[2-(2-bromo-4,5-dimethoxyphenyl)-1-oxoethyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[2-(2-bromo-4,5-dimethoxyphenyl)acetyl]pyridine-2-carbohydrazide Traditional Name: N'-[2-(2-bromo-4,5-dimethoxy-phenyl)acetyl]picolinohydrazide Formula: C16H16BrN3O4 MolecularWeight: 394.21994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CC(=O)NNC(=O)C2=CC=CC=N2)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CC(=O)NNC(=O)C2=CC=CC=N2)Br)OC

InChI

InChI=1S/C16H16BrN3O4/c1-23-13-7-10(11(17)9-14(13)24-2)8-15(21)19-20-16(22)12-5-3-4-6-18-12/h3-7,9H,8H2,1-2H3,(H,19,21)(H,20,22)