2-(4-bromanyl-2-cyano-phenoxy)-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide

Systemtic Name: 2-(4-bromanyl-2-cyano-phenoxy)-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide Openeye Name: 2-(4-bromo-2-cyano-phenoxy)-N'-(2-oxoindol-3-yl)acetohydrazide CAS Name: 2-(4-bromo-2-cyanophenoxy)-N'-(2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(4-bromo-2-cyanophenoxy)-N'-(2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-(4-bromo-2-cyano-phenoxy)-N'-(2-ketoindol-3-yl)acetohydrazide Formula: C17H11BrN4O3 MolecularWeight: 399.19824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)COC3=C(C=C(C=C3)Br)C#N

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)COC3=C(C=C(C=C3)Br)C#N

InChI

InChI=1S/C17H11BrN4O3/c18-11-5-6-14(10(7-11)8-19)25-9-15(23)21-22-16-12-3-1-2-4-13(12)20-17(16)24/h1-7H,9H2,(H,21,23)(H,20,22,24)