N'-[2-[1,6-bis(bromanyl)naphthalen-2-yl]oxyethanoyl]-3-bromanyl-4-phenethyloxy-benzohydrazide

Systemtic Name: N'-[2-[1,6-bis(bromanyl)naphthalen-2-yl]oxyethanoyl]-3-bromanyl-4-phenethyloxy-benzohydrazide Openeye Name: 3-bromo-N'-[2-[(1,6-dibromo-2-naphthyl)oxy]acetyl]-4-phenethyloxy-benzohydrazide CAS Name: 3-bromo-N'-[2-[(1,6-dibromo-2-naphthalenyl)oxy]-1-oxoethyl]-4-phenethyloxybenzohydrazide IUPAC Name: 3-bromo-N'-[2-(1,6-dibromonaphthalen-2-yl)oxyacetyl]-4-phenethyloxybenzohydrazide Traditional Name: 3-bromo-N'-[2-(1,6-dibromo-2-naphthoxy)acetyl]-4-phenethyloxy-benzohydrazide Formula: C27H21Br3N2O4 MolecularWeight: 677.17864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)C(=O)NNC(=O)COC3=C(C4=C(C=C3)C=C(C=C4)Br)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)C(=O)NNC(=O)COC3=C(C4=C(C=C3)C=C(C=C4)Br)Br)Br

InChI

InChI=1S/C27H21Br3N2O4/c28-20-8-9-21-18(14-20)6-11-24(26(21)30)36-16-25(33)31-32-27(34)19-7-10-23(22(29)15-19)35-13-12-17-4-2-1-3-5-17/h1-11,14-15H,12-13,16H2,(H,31,33)(H,32,34)