2-(4-bromanylphenoxy)-N'-[(E)-indol-3-ylidenemethyl]ethanehydrazide

Systemtic Name: 2-(4-bromanylphenoxy)-N'-[(E)-indol-3-ylidenemethyl]ethanehydrazide Openeye Name: 2-(4-bromophenoxy)-N'-[(E)-indol-3-ylidenemethyl]acetohydrazide CAS Name: 2-(4-bromophenoxy)-N'-[(E)-3-indolylidenemethyl]acetohydrazide IUPAC Name: 2-(4-bromophenoxy)-N'-[(E)-indol-3-ylidenemethyl]acetohydrazide Traditional Name: 2-(4-bromophenoxy)-N'-[(E)-indol-3-ylidenemethyl]acetohydrazide Formula: C17H14BrN3O2 MolecularWeight: 372.21596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNNC(=O)COC3=CC=C(C=C3)Br)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\NNC(=O)COC3=CC=C(C=C3)Br)/C=N2

InChI

InChI=1S/C17H14BrN3O2/c18-13-5-7-14(8-6-13)23-11-17(22)21-20-10-12-9-19-16-4-2-1-3-15(12)16/h1-10,20H,11H2,(H,21,22)/b12-10-