3-bromanyl-4-methoxy-N'-[2-(2-phenylphenoxy)ethanoyl]benzohydrazide

Systemtic Name: 3-bromanyl-4-methoxy-N'-[2-(2-phenylphenoxy)ethanoyl]benzohydrazide Openeye Name: 3-bromo-4-methoxy-N'-[2-(2-phenylphenoxy)acetyl]benzohydrazide CAS Name: 3-bromo-4-methoxy-N'-[1-oxo-2-(2-phenylphenoxy)ethyl]benzohydrazide IUPAC Name: 3-bromo-4-methoxy-N'-[2-(2-phenylphenoxy)acetyl]benzohydrazide Traditional Name: 3-bromo-4-methoxy-N'-[2-(2-phenylphenoxy)acetyl]benzohydrazide Formula: C22H19BrN2O4 MolecularWeight: 455.30126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3)Br

InChI

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