N'-[2-(1-bromanylnaphthalen-2-yl)oxyethanoyl]-2-(3,4-dimethylphenoxy)ethanehydrazide

Systemtic Name: N'-[2-(1-bromanylnaphthalen-2-yl)oxyethanoyl]-2-(3,4-dimethylphenoxy)ethanehydrazide Openeye Name: N'-[2-[(1-bromo-2-naphthyl)oxy]acetyl]-2-(3,4-dimethylphenoxy)acetohydrazide CAS Name: N'-[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]-2-(3,4-dimethylphenoxy)acetohydrazide IUPAC Name: N'-[2-(1-bromonaphthalen-2-yl)oxyacetyl]-2-(3,4-dimethylphenoxy)acetohydrazide Traditional Name: N'-[2-(1-bromo-2-naphthoxy)acetyl]-2-(3,4-dimethylphenoxy)acetohydrazide Formula: C22H21BrN2O4 MolecularWeight: 457.31714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NNC(=O)COC2=C(C3=CC=CC=C3C=C2)Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NNC(=O)COC2=C(C3=CC=CC=C3C=C2)Br)C

InChI

InChI=1S/C22H21BrN2O4/c1-14-7-9-17(11-15(14)2)28-12-20(26)24-25-21(27)13-29-19-10-8-16-5-3-4-6-18(16)22(19)23/h3-11H,12-13H2,1-2H3,(H,24,26)(H,25,27)