N'-[2-(4-bromanylphenoxy)ethanoyl]-4-ethoxy-3-methoxy-benzohydrazide

Systemtic Name: N'-[2-(4-bromanylphenoxy)ethanoyl]-4-ethoxy-3-methoxy-benzohydrazide Openeye Name: N'-[2-(4-bromophenoxy)acetyl]-4-ethoxy-3-methoxy-benzohydrazide CAS Name: N'-[2-(4-bromophenoxy)-1-oxoethyl]-4-ethoxy-3-methoxybenzohydrazide IUPAC Name: N'-[2-(4-bromophenoxy)acetyl]-4-ethoxy-3-methoxybenzohydrazide Traditional Name: N'-[2-(4-bromophenoxy)acetyl]-4-ethoxy-3-methoxy-benzohydrazide Formula: C18H19BrN2O5 MolecularWeight: 423.25786

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)Br)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)Br)OC

InChI

InChI=1S/C18H19BrN2O5/c1-3-25-15-9-4-12(10-16(15)24-2)18(23)21-20-17(22)11-26-14-7-5-13(19)6-8-14/h4-10H,3,11H2,1-2H3,(H,20,22)(H,21,23)