N'-[2-(1-bromanylnaphthalen-2-yl)oxyethanoyl]-3-phenethyloxy-benzohydrazide

Systemtic Name: N'-[2-(1-bromanylnaphthalen-2-yl)oxyethanoyl]-3-phenethyloxy-benzohydrazide Openeye Name: N'-[2-[(1-bromo-2-naphthyl)oxy]acetyl]-3-phenethyloxy-benzohydrazide CAS Name: N'-[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]-3-phenethyloxybenzohydrazide IUPAC Name: N'-[2-(1-bromonaphthalen-2-yl)oxyacetyl]-3-phenethyloxybenzohydrazide Traditional Name: N'-[2-(1-bromo-2-naphthoxy)acetyl]-3-phenethyloxy-benzohydrazide Formula: C27H23BrN2O4 MolecularWeight: 519.38652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)C(=O)NNC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)C(=O)NNC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

InChI

InChI=1S/C27H23BrN2O4/c28-26-23-12-5-4-9-20(23)13-14-24(26)34-18-25(31)29-30-27(32)21-10-6-11-22(17-21)33-16-15-19-7-2-1-3-8-19/h1-14,17H,15-16,18H2,(H,29,31)(H,30,32)