3-bromanyl-N'-[2-(2,6-dimethylphenoxy)ethanoyl]-4-hexoxy-benzohydrazide

Systemtic Name: 3-bromanyl-N'-[2-(2,6-dimethylphenoxy)ethanoyl]-4-hexoxy-benzohydrazide Openeye Name: 3-bromo-N'-[2-(2,6-dimethylphenoxy)acetyl]-4-hexoxy-benzohydrazide CAS Name: 3-bromo-N'-[2-(2,6-dimethylphenoxy)-1-oxoethyl]-4-hexoxybenzohydrazide IUPAC Name: 3-bromo-N'-[2-(2,6-dimethylphenoxy)acetyl]-4-hexoxybenzohydrazide Traditional Name: 3-bromo-N'-[2-(2,6-dimethylphenoxy)acetyl]-4-hexoxy-benzohydrazide Formula: C23H29BrN2O4 MolecularWeight: 477.39136

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=C(C=CC=C2C)C)Br

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=C(C=CC=C2C)C)Br

InChI

InChI=1S/C23H29BrN2O4/c1-4-5-6-7-13-29-20-12-11-18(14-19(20)24)23(28)26-25-21(27)15-30-22-16(2)9-8-10-17(22)3/h8-12,14H,4-7,13,15H2,1-3H3,(H,25,27)(H,26,28)