N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-4-chloranyl-3-nitro-benzohydrazide

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-4-chloranyl-3-nitro-benzohydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-4-chloro-3-nitro-benzohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-4-chloro-3-nitrobenzohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-4-chloro-3-nitrobenzohydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-4-chloro-3-nitro-benzohydrazide Formula: C15H8BrClN4O4 MolecularWeight: 423.60542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NNC2=C3C=C(C=CC3=NC2=O)Br)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)NNC2=C3C=C(C=CC3=NC2=O)Br)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H8BrClN4O4/c16-8-2-4-11-9(6-8)13(15(23)18-11)19-20-14(22)7-1-3-10(17)12(5-7)21(24)25/h1-6H,(H,20,22)(H,18,19,23)