3-bromanyl-N'-[2-(4-ethoxyphenoxy)propanoyl]benzohydrazide

Systemtic Name: 3-bromanyl-N'-[2-(4-ethoxyphenoxy)propanoyl]benzohydrazide Openeye Name: 3-bromo-N'-[2-(4-ethoxyphenoxy)propanoyl]benzohydrazide CAS Name: 3-bromo-N'-[2-(4-ethoxyphenoxy)-1-oxopropyl]benzohydrazide IUPAC Name: 3-bromo-N'-[2-(4-ethoxyphenoxy)propanoyl]benzohydrazide Traditional Name: 3-bromo-N'-[2-(4-ethoxyphenoxy)propanoyl]benzohydrazide Formula: C18H19BrN2O4 MolecularWeight: 407.25846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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