N'-[(5-bromanylindol-3-ylidene)methyl]-2-(4-phenylphenoxy)ethanehydrazide

Systemtic Name: N'-[(5-bromanylindol-3-ylidene)methyl]-2-(4-phenylphenoxy)ethanehydrazide Openeye Name: N'-[(5-bromoindol-3-ylidene)methyl]-2-(4-phenylphenoxy)acetohydrazide CAS Name: N'-[(5-bromo-3-indolylidene)methyl]-2-(4-phenylphenoxy)acetohydrazide IUPAC Name: N'-[(5-bromoindol-3-ylidene)methyl]-2-(4-phenylphenoxy)acetohydrazide Traditional Name: N'-[(5-bromoindol-3-ylidene)methyl]-2-(4-phenylphenoxy)acetohydrazide Formula: C23H18BrN3O2 MolecularWeight: 448.31192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NNC=C3C=NC4=C3C=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NNC=C3C=NC4=C3C=C(C=C4)Br

InChI

InChI=1S/C23H18BrN3O2/c24-19-8-11-22-21(12-19)18(13-25-22)14-26-27-23(28)15-29-20-9-6-17(7-10-20)16-4-2-1-3-5-16/h1-14,26H,15H2,(H,27,28)