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

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N'-[2-(1-bromanylnaphthalen-2-yl)oxyethanoyl]ethanehydrazide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N'-[2-[(1-bromo-2-naphthyl)oxy]acetyl]acetohydrazide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N'-[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]acetohydrazide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N'-[2-(1-bromonaphthalen-2-yl)oxyacetyl]acetohydrazide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N'-[2-(1-bromo-2-naphthoxy)acetyl]acetohydrazide Formula: C20H15Br2ClN2O4 MolecularWeight: 542.6051

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NNC(=O)COC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NNC(=O)COC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C20H15Br2ClN2O4/c21-13-6-8-16(15(23)9-13)28-10-18(26)24-25-19(27)11-29-17-7-5-12-3-1-2-4-14(12)20(17)22/h1-9H,10-11H2,(H,24,26)(H,25,27)