(1S)-2,2-bis(bromanyl)-N'-(6-chloranyl-7-methyl-2-oxidanylidene-indol-3-yl)-1-methyl-cyclopropane-1-carbohydrazide

Systemtic Name: (1S)-2,2-bis(bromanyl)-N'-(6-chloranyl-7-methyl-2-oxidanylidene-indol-3-yl)-1-methyl-cyclopropane-1-carbohydrazide Openeye Name: (1S)-2,2-dibromo-N'-(6-chloro-7-methyl-2-oxo-indol-3-yl)-1-methyl-cyclopropanecarbohydrazide CAS Name: (1S)-2,2-dibromo-N'-(6-chloro-7-methyl-2-oxo-3-indolyl)-1-methyl-1-cyclopropanecarbohydrazide IUPAC Name: (1S)-2,2-dibromo-N'-(6-chloro-7-methyl-2-oxoindol-3-yl)-1-methylcyclopropane-1-carbohydrazide Traditional Name: (1S)-2,2-dibromo-N'-(6-chloro-2-keto-7-methyl-indol-3-yl)-1-methyl-cyclopropanecarbohydrazide Formula: C14H12Br2ClN3O2 MolecularWeight: 449.52498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C(C(=O)N=C12)NNC(=O)C3(CC3(Br)Br)C)Cl

Isomeric SMILES

CC1=C(C=CC2=C(C(=O)N=C12)NNC(=O)[C@@]3(CC3(Br)Br)C)Cl

InChI

InChI=1S/C14H12Br2ClN3O2/c1-6-8(17)4-3-7-9(6)18-11(21)10(7)19-20-12(22)13(2)5-14(13,15)16/h3-4H,5H2,1-2H3,(H,20,22)(H,18,19,21)/t13-/m0/s1