N'-[2-(1-bromanylnaphthalen-2-yl)oxyethanoyl]-2-phenoxy-butanehydrazide

Systemtic Name: N'-[2-(1-bromanylnaphthalen-2-yl)oxyethanoyl]-2-phenoxy-butanehydrazide Openeye Name: N'-[2-[(1-bromo-2-naphthyl)oxy]acetyl]-2-phenoxy-butanehydrazide CAS Name: N'-[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]-2-phenoxybutanehydrazide IUPAC Name: N'-[2-(1-bromonaphthalen-2-yl)oxyacetyl]-2-phenoxybutanehydrazide Traditional Name: N'-[2-(1-bromo-2-naphthoxy)acetyl]-2-phenoxy-butyrohydrazide Formula: C22H21BrN2O4 MolecularWeight: 457.31714

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NNC(=O)COC1=C(C2=CC=CC=C2C=C1)Br)OC3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NNC(=O)COC1=C(C2=CC=CC=C2C=C1)Br)OC3=CC=CC=C3

InChI

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