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

Systemtic Name: (1S)-2,2-bis(chloranyl)-N'-(5-methoxy-2-oxidanylidene-indol-3-yl)-1-methyl-cyclopropane-1-carbohydrazide Openeye Name: (1S)-2,2-dichloro-N'-(5-methoxy-2-oxo-indol-3-yl)-1-methyl-cyclopropanecarbohydrazide CAS Name: (1S)-2,2-dichloro-N'-(5-methoxy-2-oxo-3-indolyl)-1-methyl-1-cyclopropanecarbohydrazide IUPAC Name: (1S)-2,2-dichloro-N'-(5-methoxy-2-oxoindol-3-yl)-1-methylcyclopropane-1-carbohydrazide Traditional Name: (1S)-2,2-dichloro-N'-(2-keto-5-methoxy-indol-3-yl)-1-methyl-cyclopropanecarbohydrazide Formula: C14H13Cl2N3O3 MolecularWeight: 342.17732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13Cl2N3O3/c1-13(6-14(13,15)16)12(21)19-18-10-8-5-7(22-2)3-4-9(8)17-11(10)20/h3-5H,6H2,1-2H3,(H,19,21)(H,17,18,20)/t13-/m0/s1