N'-[2-[1,6-bis(bromanyl)naphthalen-2-yl]oxyethanoyl]-2-(2-chloranylphenoxy)propanehydrazide

Systemtic Name: N'-[2-[1,6-bis(bromanyl)naphthalen-2-yl]oxyethanoyl]-2-(2-chloranylphenoxy)propanehydrazide Openeye Name: 2-(2-chlorophenoxy)-N'-[2-[(1,6-dibromo-2-naphthyl)oxy]acetyl]propanehydrazide CAS Name: 2-(2-chlorophenoxy)-N'-[2-[(1,6-dibromo-2-naphthalenyl)oxy]-1-oxoethyl]propanehydrazide IUPAC Name: 2-(2-chlorophenoxy)-N'-[2-(1,6-dibromonaphthalen-2-yl)oxyacetyl]propanehydrazide Traditional Name: 2-(2-chlorophenoxy)-N'-[2-(1,6-dibromo-2-naphthoxy)acetyl]propionohydrazide Formula: C21H17Br2ClN2O4 MolecularWeight: 556.63168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)COC1=C(C2=C(C=C1)C=C(C=C2)Br)Br)OC3=CC=CC=C3Cl

Isomeric SMILES

CC(C(=O)NNC(=O)COC1=C(C2=C(C=C1)C=C(C=C2)Br)Br)OC3=CC=CC=C3Cl

InChI

InChI=1S/C21H17Br2ClN2O4/c1-12(30-17-5-3-2-4-16(17)24)21(28)26-25-19(27)11-29-18-9-6-13-10-14(22)7-8-15(13)20(18)23/h2-10,12H,11H2,1H3,(H,25,27)(H,26,28)