N'-[2-(1-bromanylnaphthalen-2-yl)oxyethanoyl]-2-(4-chloranyl-2,3-dimethyl-phenoxy)ethanehydrazide

Systemtic Name: N'-[2-(1-bromanylnaphthalen-2-yl)oxyethanoyl]-2-(4-chloranyl-2,3-dimethyl-phenoxy)ethanehydrazide Openeye Name: N'-[2-[(1-bromo-2-naphthyl)oxy]acetyl]-2-(4-chloro-2,3-dimethyl-phenoxy)acetohydrazide CAS Name: N'-[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]-2-(4-chloro-2,3-dimethylphenoxy)acetohydrazide IUPAC Name: N'-[2-(1-bromonaphthalen-2-yl)oxyacetyl]-2-(4-chloro-2,3-dimethylphenoxy)acetohydrazide Traditional Name: N'-[2-(1-bromo-2-naphthoxy)acetyl]-2-(4-chloro-2,3-dimethyl-phenoxy)acetohydrazide Formula: C22H20BrClN2O4 MolecularWeight: 491.7622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)Cl)OCC(=O)NNC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

Isomeric SMILES

CC1=C(C=CC(=C1C)Cl)OCC(=O)NNC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C22H20BrClN2O4/c1-13-14(2)18(10-8-17(13)24)29-11-20(27)25-26-21(28)12-30-19-9-7-15-5-3-4-6-16(15)22(19)23/h3-10H,11-12H2,1-2H3,(H,25,27)(H,26,28)