2-(2-bromanyl-4-chloranyl-phenoxy)-N'-(indol-3-ylidenemethyl)ethanehydrazide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N'-(indol-3-ylidenemethyl)ethanehydrazide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N'-(indol-3-ylidenemethyl)acetohydrazide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N'-(3-indolylidenemethyl)acetohydrazide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N'-(indol-3-ylidenemethyl)acetohydrazide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N'-(indol-3-ylidenemethyl)acetohydrazide Formula: C17H13BrClN3O2 MolecularWeight: 406.66102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13BrClN3O2/c18-14-7-12(19)5-6-16(14)24-10-17(23)22-21-9-11-8-20-15-4-2-1-3-13(11)15/h1-9,21H,10H2,(H,22,23)