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

Systemtic Name: N'-[2-[1,6-bis(bromanyl)naphthalen-2-yl]oxyethanoyl]-4-phenethyloxy-benzohydrazide Openeye Name: N'-[2-[(1,6-dibromo-2-naphthyl)oxy]acetyl]-4-phenethyloxy-benzohydrazide CAS Name: N'-[2-[(1,6-dibromo-2-naphthalenyl)oxy]-1-oxoethyl]-4-phenethyloxybenzohydrazide IUPAC Name: N'-[2-(1,6-dibromonaphthalen-2-yl)oxyacetyl]-4-phenethyloxybenzohydrazide Traditional Name: N'-[2-(1,6-dibromo-2-naphthoxy)acetyl]-4-phenethyloxy-benzohydrazide Formula: C27H22Br2N2O4 MolecularWeight: 598.28258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H22Br2N2O4/c28-21-9-12-23-20(16-21)8-13-24(26(23)29)35-17-25(32)30-31-27(33)19-6-10-22(11-7-19)34-15-14-18-4-2-1-3-5-18/h1-13,16H,14-15,17H2,(H,30,32)(H,31,33)