2-[5-bromanyl-3-[(2,4-dinitrophenyl)hydrazinylidene]-2-oxidanylidene-indol-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[5-bromanyl-3-[(2,4-dinitrophenyl)hydrazinylidene]-2-oxidanylidene-indol-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[5-bromo-3-[(2,4-dinitrophenyl)hydrazono]-2-oxo-indolin-1-yl]-N-phenyl-acetamide CAS Name: 2-[5-bromo-3-[(2,4-dinitrophenyl)hydrazinylidene]-2-oxo-1-indolyl]-N-phenylacetamide IUPAC Name: 2-[5-bromo-3-[(2,4-dinitrophenyl)hydrazinylidene]-2-oxoindol-1-yl]-N-phenylacetamide Traditional Name: 2-[5-bromo-3-[(2,4-dinitrophenyl)hydrazono]-2-keto-indolin-1-yl]-N-phenyl-acetamide Formula: C22H15BrN6O6 MolecularWeight: 539.2951

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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=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])C2=O

Isomeric SMILES

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

InChI

InChI=1S/C22H15BrN6O6/c23-13-6-9-18-16(10-13)21(22(31)27(18)12-20(30)24-14-4-2-1-3-5-14)26-25-17-8-7-15(28(32)33)11-19(17)29(34)35/h1-11,25H,12H2,(H,24,30)