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

Systemtic Name: N'-[(5-bromanylindol-3-ylidene)methyl]-2-(2-cyanophenoxy)ethanehydrazide Openeye Name: N'-[(5-bromoindol-3-ylidene)methyl]-2-(2-cyanophenoxy)acetohydrazide CAS Name: N'-[(5-bromo-3-indolylidene)methyl]-2-(2-cyanophenoxy)acetohydrazide IUPAC Name: N'-[(5-bromoindol-3-ylidene)methyl]-2-(2-cyanophenoxy)acetohydrazide Traditional Name: N'-[(5-bromoindol-3-ylidene)methyl]-2-(2-cyanophenoxy)acetohydrazide Formula: C18H13BrN4O2 MolecularWeight: 397.22542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OCC(=O)NNC=C2C=NC3=C2C=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OCC(=O)NNC=C2C=NC3=C2C=C(C=C3)Br

InChI

InChI=1S/C18H13BrN4O2/c19-14-5-6-16-15(7-14)13(9-21-16)10-22-23-18(24)11-25-17-4-2-1-3-12(17)8-20/h1-7,9-10,22H,11H2,(H,23,24)