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

Systemtic Name: N'-[2-(2-bromanyl-4-phenyl-phenoxy)ethanoyl]-4-(3-methylbutoxy)benzohydrazide Openeye Name: N'-[2-(2-bromo-4-phenyl-phenoxy)acetyl]-4-isopentyloxy-benzohydrazide CAS Name: N'-[2-(2-bromo-4-phenylphenoxy)-1-oxoethyl]-4-(3-methylbutoxy)benzohydrazide IUPAC Name: N'-[2-(2-bromo-4-phenylphenoxy)acetyl]-4-(3-methylbutoxy)benzohydrazide Traditional Name: N'-[2-(2-bromo-4-phenyl-phenoxy)acetyl]-4-isoamoxy-benzohydrazide Formula: C26H27BrN2O4 MolecularWeight: 511.40758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Br

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Br

InChI

InChI=1S/C26H27BrN2O4/c1-18(2)14-15-32-22-11-8-20(9-12-22)26(31)29-28-25(30)17-33-24-13-10-21(16-23(24)27)19-6-4-3-5-7-19/h3-13,16,18H,14-15,17H2,1-2H3,(H,28,30)(H,29,31)