N'-[2-(2-bromanyl-4-phenyl-phenoxy)ethanoyl]-2-methoxy-benzohydrazide

Systemtic Name: N'-[2-(2-bromanyl-4-phenyl-phenoxy)ethanoyl]-2-methoxy-benzohydrazide Openeye Name: N'-[2-(2-bromo-4-phenyl-phenoxy)acetyl]-2-methoxy-benzohydrazide CAS Name: N'-[2-(2-bromo-4-phenylphenoxy)-1-oxoethyl]-2-methoxybenzohydrazide IUPAC Name: N'-[2-(2-bromo-4-phenylphenoxy)acetyl]-2-methoxybenzohydrazide Traditional Name: N'-[2-(2-bromo-4-phenyl-phenoxy)acetyl]-2-methoxy-benzohydrazide Formula: C22H19BrN2O4 MolecularWeight: 455.30126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NNC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Br

Isomeric SMILES

COC1=CC=CC=C1C(=O)NNC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Br

InChI

InChI=1S/C22H19BrN2O4/c1-28-19-10-6-5-9-17(19)22(27)25-24-21(26)14-29-20-12-11-16(13-18(20)23)15-7-3-2-4-8-15/h2-13H,14H2,1H3,(H,24,26)(H,25,27)