N'-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoyl]-2-phenethyloxy-benzohydrazide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=CC=C2C(=O)NNC(=O)COC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC=C2C(=O)NNC(=O)COC3=C(C=C(C=C3)Br)Cl

InChI

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