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

Systemtic Name: (2Z)-2-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-2-cyano-N-phenyl-ethanamide Openeye Name: (2Z)-2-(5-bromo-2-oxo-indolin-3-ylidene)-2-cyano-N-phenyl-acetamide CAS Name: (2Z)-2-(5-bromo-2-oxo-1H-indol-3-ylidene)-2-cyano-N-phenylacetamide IUPAC Name: (2Z)-2-(5-bromo-2-oxo-1H-indol-3-ylidene)-2-cyano-N-phenylacetamide Traditional Name: (2Z)-2-(5-bromo-2-keto-indolin-3-ylidene)-2-cyano-N-phenyl-acetamide Formula: C17H10BrN3O2 MolecularWeight: 368.1842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H10BrN3O2/c18-10-6-7-14-12(8-10)15(17(23)21-14)13(9-19)16(22)20-11-4-2-1-3-5-11/h1-8H,(H,20,22)(H,21,23)/b15-13-