3-bromanyl-N'-[2-(4-chloranylphenoxy)ethanoyl]-4-phenethyloxy-benzohydrazide

Systemtic Name: 3-bromanyl-N'-[2-(4-chloranylphenoxy)ethanoyl]-4-phenethyloxy-benzohydrazide Openeye Name: 3-bromo-N'-[2-(4-chlorophenoxy)acetyl]-4-phenethyloxy-benzohydrazide CAS Name: 3-bromo-N'-[2-(4-chlorophenoxy)-1-oxoethyl]-4-phenethyloxybenzohydrazide IUPAC Name: 3-bromo-N'-[2-(4-chlorophenoxy)acetyl]-4-phenethyloxybenzohydrazide Traditional Name: 3-bromo-N'-[2-(4-chlorophenoxy)acetyl]-4-phenethyloxy-benzohydrazide Formula: C23H20BrClN2O4 MolecularWeight: 503.7729

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)C(=O)NNC(=O)COC3=CC=C(C=C3)Cl)Br

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)C(=O)NNC(=O)COC3=CC=C(C=C3)Cl)Br

InChI

InChI=1S/C23H20BrClN2O4/c24-20-14-17(6-11-21(20)30-13-12-16-4-2-1-3-5-16)23(29)27-26-22(28)15-31-19-9-7-18(25)8-10-19/h1-11,14H,12-13,15H2,(H,26,28)(H,27,29)