N'-[2-(2-bromanyl-4-methyl-phenoxy)ethanoyl]-3-oxidanyl-benzohydrazide

Systemtic Name: N'-[2-(2-bromanyl-4-methyl-phenoxy)ethanoyl]-3-oxidanyl-benzohydrazide Openeye Name: N'-[2-(2-bromo-4-methyl-phenoxy)acetyl]-3-hydroxy-benzohydrazide CAS Name: N'-[2-(2-bromo-4-methylphenoxy)-1-oxoethyl]-3-hydroxybenzohydrazide IUPAC Name: N'-[2-(2-bromo-4-methylphenoxy)acetyl]-3-hydroxybenzohydrazide Traditional Name: N'-[2-(2-bromo-4-methyl-phenoxy)acetyl]-3-hydroxy-benzohydrazide Formula: C16H15BrN2O4 MolecularWeight: 379.2053

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NNC(=O)C2=CC(=CC=C2)O)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NNC(=O)C2=CC(=CC=C2)O)Br

InChI

InChI=1S/C16H15BrN2O4/c1-10-5-6-14(13(17)7-10)23-9-15(21)18-19-16(22)11-3-2-4-12(20)8-11/h2-8,20H,9H2,1H3,(H,18,21)(H,19,22)