N'-[5,7-bis(chloranyl)-2-oxidanylidene-indol-3-yl]cyclopropanecarbohydrazide

Systemtic Name: N'-[5,7-bis(chloranyl)-2-oxidanylidene-indol-3-yl]cyclopropanecarbohydrazide Openeye Name: N'-(5,7-dichloro-2-oxo-indol-3-yl)cyclopropanecarbohydrazide CAS Name: N'-(5,7-dichloro-2-oxo-3-indolyl)cyclopropanecarbohydrazide IUPAC Name: N'-(5,7-dichloro-2-oxoindol-3-yl)cyclopropanecarbohydrazide Traditional Name: N'-(5,7-dichloro-2-keto-indol-3-yl)cyclopropanecarbohydrazide Formula: C12H9Cl2N3O2 MolecularWeight: 298.12476

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NNC2=C3C=C(C=C(C3=NC2=O)Cl)Cl

Isomeric SMILES

C1CC1C(=O)NNC2=C3C=C(C=C(C3=NC2=O)Cl)Cl

InChI

InChI=1S/C12H9Cl2N3O2/c13-6-3-7-9(8(14)4-6)15-12(19)10(7)16-17-11(18)5-1-2-5/h3-5H,1-2H2,(H,17,18)(H,15,16,19)