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

Systemtic Name: 3-bromanyl-N'-[2-(4-ethylphenoxy)ethanoyl]-4-methoxy-benzohydrazide Openeye Name: 3-bromo-N'-[2-(4-ethylphenoxy)acetyl]-4-methoxy-benzohydrazide CAS Name: 3-bromo-N'-[2-(4-ethylphenoxy)-1-oxoethyl]-4-methoxybenzohydrazide IUPAC Name: 3-bromo-N'-[2-(4-ethylphenoxy)acetyl]-4-methoxybenzohydrazide Traditional Name: 3-bromo-N'-[2-(4-ethylphenoxy)acetyl]-4-methoxy-benzohydrazide Formula: C18H19BrN2O4 MolecularWeight: 407.25846

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C18H19BrN2O4/c1-3-12-4-7-14(8-5-12)25-11-17(22)20-21-18(23)13-6-9-16(24-2)15(19)10-13/h4-10H,3,11H2,1-2H3,(H,20,22)(H,21,23)