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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)OC)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)OC)Br

InChI

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