2-[(3E)-5-bromanyl-3-[(2-nitrophenyl)hydrazinylidene]-2-oxidanylidene-indol-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[(3E)-5-bromanyl-3-[(2-nitrophenyl)hydrazinylidene]-2-oxidanylidene-indol-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[(3E)-5-bromo-3-[(2-nitrophenyl)hydrazono]-2-oxo-indolin-1-yl]-N-phenyl-acetamide CAS Name: 2-[(3E)-5-bromo-3-[(2-nitrophenyl)hydrazinylidene]-2-oxo-1-indolyl]-N-phenylacetamide IUPAC Name: 2-[(3E)-5-bromo-3-[(2-nitrophenyl)hydrazinylidene]-2-oxoindol-1-yl]-N-phenylacetamide Traditional Name: 2-[(3E)-5-bromo-2-keto-3-[(2-nitrophenyl)hydrazono]indolin-1-yl]-N-phenyl-acetamide Formula: C22H16BrN5O4 MolecularWeight: 494.29754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN2C3=C(C=C(C=C3)Br)C(=NNC4=CC=CC=C4[N+](=O)[O-])C2=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN2C3=C(C=C(C=C3)Br)/C(=N\NC4=CC=CC=C4[N+](=O)[O-])/C2=O

InChI

InChI=1S/C22H16BrN5O4/c23-14-10-11-18-16(12-14)21(26-25-17-8-4-5-9-19(17)28(31)32)22(30)27(18)13-20(29)24-15-6-2-1-3-7-15/h1-12,25H,13H2,(H,24,29)/b26-21+