N'-[2-(1-bromanylnaphthalen-2-yl)oxyethanoyl]-3-(2-chlorophenyl)propanehydrazide

Systemtic Name: N'-[2-(1-bromanylnaphthalen-2-yl)oxyethanoyl]-3-(2-chlorophenyl)propanehydrazide Openeye Name: N'-[2-[(1-bromo-2-naphthyl)oxy]acetyl]-3-(2-chlorophenyl)propanehydrazide CAS Name: N'-[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]-3-(2-chlorophenyl)propanehydrazide IUPAC Name: N'-[2-(1-bromonaphthalen-2-yl)oxyacetyl]-3-(2-chlorophenyl)propanehydrazide Traditional Name: N'-[2-(1-bromo-2-naphthoxy)acetyl]-3-(2-chlorophenyl)propionohydrazide Formula: C21H18BrClN2O3 MolecularWeight: 461.73622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NNC(=O)CCC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NNC(=O)CCC3=CC=CC=C3Cl

InChI

InChI=1S/C21H18BrClN2O3/c22-21-16-7-3-1-5-14(16)9-11-18(21)28-13-20(27)25-24-19(26)12-10-15-6-2-4-8-17(15)23/h1-9,11H,10,12-13H2,(H,24,26)(H,25,27)