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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13BrClN3O2/c18-12-5-6-16(14(19)7-12)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)/b11-9-