2-(3-bromanylphenoxy)-N'-[[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methyl]ethanehydrazide

Systemtic Name: 2-(3-bromanylphenoxy)-N'-[[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methyl]ethanehydrazide Openeye Name: 2-(3-bromophenoxy)-N'-[[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridylidene]methyl]acetohydrazide CAS Name: 2-(3-bromophenoxy)-N'-[[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridinylidene]methyl]acetohydrazide IUPAC Name: 2-(3-bromophenoxy)-N'-[[5-(hydroxymethyl)-2-methyl-3-oxopyridin-4-ylidene]methyl]acetohydrazide Traditional Name: 2-(3-bromophenoxy)-N'-[(3-keto-2-methyl-5-methylol-4-pyridylidene)methyl]acetohydrazide Formula: C16H16BrN3O4 MolecularWeight: 394.21994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=CNNC(=O)COC2=CC(=CC=C2)Br)C1=O)CO

Isomeric SMILES

CC1=NC=C(C(=CNNC(=O)COC2=CC(=CC=C2)Br)C1=O)CO

InChI

InChI=1S/C16H16BrN3O4/c1-10-16(23)14(11(8-21)6-18-10)7-19-20-15(22)9-24-13-4-2-3-12(17)5-13/h2-7,19,21H,8-9H2,1H3,(H,20,22)