N'-[2-(2-bromanyl-4-phenyl-phenoxy)ethanoyl]-3,4-dimethoxy-benzohydrazide

Systemtic Name: N'-[2-(2-bromanyl-4-phenyl-phenoxy)ethanoyl]-3,4-dimethoxy-benzohydrazide Openeye Name: N'-[2-(2-bromo-4-phenyl-phenoxy)acetyl]-3,4-dimethoxy-benzohydrazide CAS Name: N'-[2-(2-bromo-4-phenylphenoxy)-1-oxoethyl]-3,4-dimethoxybenzohydrazide IUPAC Name: N'-[2-(2-bromo-4-phenylphenoxy)acetyl]-3,4-dimethoxybenzohydrazide Traditional Name: N'-[2-(2-bromo-4-phenyl-phenoxy)acetyl]-3,4-dimethoxy-benzohydrazide Formula: C23H21BrN2O5 MolecularWeight: 485.32724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Br)OC

InChI

InChI=1S/C23H21BrN2O5/c1-29-20-11-9-17(13-21(20)30-2)23(28)26-25-22(27)14-31-19-10-8-16(12-18(19)24)15-6-4-3-5-7-15/h3-13H,14H2,1-2H3,(H,25,27)(H,26,28)