2-(2-bromanylphenoxy)-N'-(indol-3-ylidenemethyl)ethanehydrazide

Systemtic Name: 2-(2-bromanylphenoxy)-N'-(indol-3-ylidenemethyl)ethanehydrazide Openeye Name: 2-(2-bromophenoxy)-N'-(indol-3-ylidenemethyl)acetohydrazide CAS Name: 2-(2-bromophenoxy)-N'-(3-indolylidenemethyl)acetohydrazide IUPAC Name: 2-(2-bromophenoxy)-N'-(indol-3-ylidenemethyl)acetohydrazide Traditional Name: 2-(2-bromophenoxy)-N'-(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=CC=C3Br)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=CNNC(=O)COC3=CC=CC=C3Br)C=N2

InChI

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