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

Systemtic Name: N'-[2-(4-bromanyl-3-methyl-phenoxy)ethanoyl]-3-methyl-2-oxidanyl-benzohydrazide Openeye Name: N'-[2-(4-bromo-3-methyl-phenoxy)acetyl]-2-hydroxy-3-methyl-benzohydrazide CAS Name: N'-[2-(4-bromo-3-methylphenoxy)-1-oxoethyl]-2-hydroxy-3-methylbenzohydrazide IUPAC Name: N'-[2-(4-bromo-3-methylphenoxy)acetyl]-2-hydroxy-3-methylbenzohydrazide Traditional Name: N'-[2-(4-bromo-3-methyl-phenoxy)acetyl]-2-hydroxy-3-methyl-benzohydrazide Formula: C17H17BrN2O4 MolecularWeight: 393.23188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1O)C(=O)NNC(=O)COC2=CC(=C(C=C2)Br)C

Isomeric SMILES

CC1=CC=CC(=C1O)C(=O)NNC(=O)COC2=CC(=C(C=C2)Br)C

InChI

InChI=1S/C17H17BrN2O4/c1-10-4-3-5-13(16(10)22)17(23)20-19-15(21)9-24-12-6-7-14(18)11(2)8-12/h3-8,22H,9H2,1-2H3,(H,19,21)(H,20,23)