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

Systemtic Name: N'-[2-(1-bromanylnaphthalen-2-yl)oxyethanoyl]-4-(2-phenoxyethoxy)benzohydrazide Openeye Name: N'-[2-[(1-bromo-2-naphthyl)oxy]acetyl]-4-(2-phenoxyethoxy)benzohydrazide CAS Name: N'-[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]-4-(2-phenoxyethoxy)benzohydrazide IUPAC Name: N'-[2-(1-bromonaphthalen-2-yl)oxyacetyl]-4-(2-phenoxyethoxy)benzohydrazide Traditional Name: N'-[2-(1-bromo-2-naphthoxy)acetyl]-4-(2-phenoxyethoxy)benzohydrazide Formula: C27H23BrN2O5 MolecularWeight: 535.38592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C(=O)NNC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C(=O)NNC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

InChI

InChI=1S/C27H23BrN2O5/c28-26-23-9-5-4-6-19(23)12-15-24(26)35-18-25(31)29-30-27(32)20-10-13-22(14-11-20)34-17-16-33-21-7-2-1-3-8-21/h1-15H,16-18H2,(H,29,31)(H,30,32)