2-(2-bromanyl-4-chloranyl-phenoxy)-N'-(2-naphthalen-2-yloxyethanoyl)propanehydrazide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N'-(2-naphthalen-2-yloxyethanoyl)propanehydrazide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N'-[2-(2-naphthyloxy)acetyl]propanehydrazide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N'-[2-(2-naphthalenyloxy)-1-oxoethyl]propanehydrazide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N'-(2-naphthalen-2-yloxyacetyl)propanehydrazide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N'-[2-(2-naphthoxy)acetyl]propionohydrazide Formula: C21H18BrClN2O4 MolecularWeight: 477.73562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)COC1=CC2=CC=CC=C2C=C1)OC3=C(C=C(C=C3)Cl)Br

Isomeric SMILES

CC(C(=O)NNC(=O)COC1=CC2=CC=CC=C2C=C1)OC3=C(C=C(C=C3)Cl)Br

InChI

InChI=1S/C21H18BrClN2O4/c1-13(29-19-9-7-16(23)11-18(19)22)21(27)25-24-20(26)12-28-17-8-6-14-4-2-3-5-15(14)10-17/h2-11,13H,12H2,1H3,(H,24,26)(H,25,27)