4-bromanyl-N'-[2-(4-ethanoyl-2-methoxy-phenoxy)ethanoyl]benzohydrazide

Systemtic Name: 4-bromanyl-N'-[2-(4-ethanoyl-2-methoxy-phenoxy)ethanoyl]benzohydrazide Openeye Name: N'-[2-(4-acetyl-2-methoxy-phenoxy)acetyl]-4-bromo-benzohydrazide CAS Name: N'-[2-(4-acetyl-2-methoxyphenoxy)-1-oxoethyl]-4-bromobenzohydrazide IUPAC Name: N'-[2-(4-acetyl-2-methoxyphenoxy)acetyl]-4-bromobenzohydrazide Traditional Name: N'-[2-(4-acetyl-2-methoxy-phenoxy)acetyl]-4-bromo-benzohydrazide Formula: C18H17BrN2O5 MolecularWeight: 421.24198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrN2O5/c1-11(22)13-5-8-15(16(9-13)25-2)26-10-17(23)20-21-18(24)12-3-6-14(19)7-4-12/h3-9H,10H2,1-2H3,(H,20,23)(H,21,24)