[3-[[2-(6-bromanylnaphthalen-2-yl)oxyethanoylhydrazinylidene]methyl]phenyl] 2-bromanylbenzoate

Systemtic Name: [3-[[2-(6-bromanylnaphthalen-2-yl)oxyethanoylhydrazinylidene]methyl]phenyl] 2-bromanylbenzoate Openeye Name: [3-[[[2-[(6-bromo-2-naphthyl)oxy]acetyl]hydrazono]methyl]phenyl] 2-bromobenzoate CAS Name: 2-bromobenzoic acid [3-[[[2-[(6-bromo-2-naphthalenyl)oxy]-1-oxoethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [3-[[[2-(6-bromonaphthalen-2-yl)oxyacetyl]hydrazinylidene]methyl]phenyl] 2-bromobenzoate Traditional Name: 2-bromobenzoic acid [3-[[[2-(6-bromo-2-naphthoxy)acetyl]hydrazono]methyl]phenyl] ester Formula: C26H18Br2N2O4 MolecularWeight: 582.24012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)OC2=CC=CC(=C2)C=NNC(=O)COC3=CC4=C(C=C3)C=C(C=C4)Br)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)OC2=CC=CC(=C2)C=NNC(=O)COC3=CC4=C(C=C3)C=C(C=C4)Br)Br

InChI

InChI=1S/C26H18Br2N2O4/c27-20-10-8-19-14-21(11-9-18(19)13-20)33-16-25(31)30-29-15-17-4-3-5-22(12-17)34-26(32)23-6-1-2-7-24(23)28/h1-15H,16H2,(H,30,31)