(2Z)-2-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-2-cyano-N-pyridin-3-yl-ethanamide

Systemtic Name: (2Z)-2-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-2-cyano-N-pyridin-3-yl-ethanamide Openeye Name: (2Z)-2-(5-bromo-2-oxo-indolin-3-ylidene)-2-cyano-N-(3-pyridyl)acetamide CAS Name: (2Z)-2-(5-bromo-2-oxo-1H-indol-3-ylidene)-2-cyano-N-(3-pyridinyl)acetamide IUPAC Name: (2Z)-2-(5-bromo-2-oxo-1H-indol-3-ylidene)-2-cyano-N-pyridin-3-ylacetamide Traditional Name: (2Z)-2-(5-bromo-2-keto-indolin-3-ylidene)-2-cyano-N-(3-pyridyl)acetamide Formula: C16H9BrN4O2 MolecularWeight: 369.17226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)NC(=O)C(=C2C3=C(C=CC(=C3)Br)NC2=O)C#N

Isomeric SMILES

C1=CC(=CN=C1)NC(=O)/C(=C\2/C3=C(C=CC(=C3)Br)NC2=O)/C#N

InChI

InChI=1S/C16H9BrN4O2/c17-9-3-4-13-11(6-9)14(16(23)21-13)12(7-18)15(22)20-10-2-1-5-19-8-10/h1-6,8H,(H,20,22)(H,21,23)/b14-12-