N'-[2-(1-bromanylnaphthalen-2-yl)oxyethanoyl]-4-(2-methoxyethoxy)benzohydrazide

Systemtic Name: N'-[2-(1-bromanylnaphthalen-2-yl)oxyethanoyl]-4-(2-methoxyethoxy)benzohydrazide Openeye Name: N'-[2-[(1-bromo-2-naphthyl)oxy]acetyl]-4-(2-methoxyethoxy)benzohydrazide CAS Name: N'-[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]-4-(2-methoxyethoxy)benzohydrazide IUPAC Name: N'-[2-(1-bromonaphthalen-2-yl)oxyacetyl]-4-(2-methoxyethoxy)benzohydrazide Traditional Name: N'-[2-(1-bromo-2-naphthoxy)acetyl]-4-(2-methoxyethoxy)benzohydrazide Formula: C22H21BrN2O5 MolecularWeight: 473.31654

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)C(=O)NNC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

Isomeric SMILES

COCCOC1=CC=C(C=C1)C(=O)NNC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C22H21BrN2O5/c1-28-12-13-29-17-9-6-16(7-10-17)22(27)25-24-20(26)14-30-19-11-8-15-4-2-3-5-18(15)21(19)23/h2-11H,12-14H2,1H3,(H,24,26)(H,25,27)