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

Systemtic Name: N'-[2-(4-bromanylphenoxy)propanoyl]-4-ethoxy-3-methoxy-benzohydrazide Openeye Name: N'-[2-(4-bromophenoxy)propanoyl]-4-ethoxy-3-methoxy-benzohydrazide CAS Name: N'-[2-(4-bromophenoxy)-1-oxopropyl]-4-ethoxy-3-methoxybenzohydrazide IUPAC Name: N'-[2-(4-bromophenoxy)propanoyl]-4-ethoxy-3-methoxybenzohydrazide Traditional Name: N'-[2-(4-bromophenoxy)propanoyl]-4-ethoxy-3-methoxy-benzohydrazide Formula: C19H21BrN2O5 MolecularWeight: 437.28444

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C(C)OC2=CC=C(C=C2)Br)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C(C)OC2=CC=C(C=C2)Br)OC

InChI

InChI=1S/C19H21BrN2O5/c1-4-26-16-10-5-13(11-17(16)25-3)19(24)22-21-18(23)12(2)27-15-8-6-14(20)7-9-15/h5-12H,4H2,1-3H3,(H,21,23)(H,22,24)