(1S)-N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2,2-bis(chloranyl)-1-methyl-cyclopropane-1-carbohydrazide

Systemtic Name: (1S)-N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2,2-bis(chloranyl)-1-methyl-cyclopropane-1-carbohydrazide Openeye Name: (1S)-N'-(5-bromo-2-oxo-indol-3-yl)-2,2-dichloro-1-methyl-cyclopropanecarbohydrazide CAS Name: (1S)-N'-(5-bromo-2-oxo-3-indolyl)-2,2-dichloro-1-methyl-1-cyclopropanecarbohydrazide IUPAC Name: (1S)-N'-(5-bromo-2-oxoindol-3-yl)-2,2-dichloro-1-methylcyclopropane-1-carbohydrazide Traditional Name: (1S)-N'-(5-bromo-2-keto-indol-3-yl)-2,2-dichloro-1-methyl-cyclopropanecarbohydrazide Formula: C13H10BrCl2N3O2 MolecularWeight: 391.0474

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1(Cl)Cl)C(=O)NNC2=C3C=C(C=CC3=NC2=O)Br

Isomeric SMILES

C[C@]1(CC1(Cl)Cl)C(=O)NNC2=C3C=C(C=CC3=NC2=O)Br

InChI

InChI=1S/C13H10BrCl2N3O2/c1-12(5-13(12,15)16)11(21)19-18-9-7-4-6(14)2-3-8(7)17-10(9)20/h2-4H,5H2,1H3,(H,19,21)(H,17,18,20)/t12-/m0/s1