2-(2-bromanyl-4-chloranyl-phenoxy)-N'-[(E)-pyrrol-2-ylidenemethyl]ethanehydrazide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N'-[(E)-pyrrol-2-ylidenemethyl]ethanehydrazide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N'-[(E)-pyrrol-2-ylidenemethyl]acetohydrazide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N'-[(E)-2-pyrrolylidenemethyl]acetohydrazide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N'-[(E)-pyrrol-2-ylidenemethyl]acetohydrazide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N'-[(E)-pyrrol-2-ylidenemethyl]acetohydrazide Formula: C13H11BrClN3O2 MolecularWeight: 356.60234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CNNC(=O)COC2=C(C=C(C=C2)Cl)Br)N=C1

Isomeric SMILES

C1=C/C(=C\NNC(=O)COC2=C(C=C(C=C2)Cl)Br)/N=C1

InChI

InChI=1S/C13H11BrClN3O2/c14-11-6-9(15)3-4-12(11)20-8-13(19)18-17-7-10-2-1-5-16-10/h1-7,17H,8H2,(H,18,19)/b10-7+