2-chloranyl-N'-(2-oxidanylideneindol-3-yl)-5,6,7,8-tetrahydroquinoline-4-carbohydrazide

Systemtic Name: 2-chloranyl-N'-(2-oxidanylideneindol-3-yl)-5,6,7,8-tetrahydroquinoline-4-carbohydrazide Openeye Name: 2-chloro-N'-(2-oxoindol-3-yl)-5,6,7,8-tetrahydroquinoline-4-carbohydrazide CAS Name: 2-chloro-N'-(2-oxo-3-indolyl)-5,6,7,8-tetrahydroquinoline-4-carbohydrazide IUPAC Name: 2-chloro-N'-(2-oxoindol-3-yl)-5,6,7,8-tetrahydroquinoline-4-carbohydrazide Traditional Name: 2-chloro-N'-(2-ketoindol-3-yl)-5,6,7,8-tetrahydroquinoline-4-carbohydrazide Formula: C18H15ClN4O2 MolecularWeight: 354.7903

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=CC(=N2)Cl)C(=O)NNC3=C4C=CC=CC4=NC3=O

Isomeric SMILES

C1CCC2=C(C1)C(=CC(=N2)Cl)C(=O)NNC3=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C18H15ClN4O2/c19-15-9-12(10-5-1-3-7-13(10)20-15)17(24)23-22-16-11-6-2-4-8-14(11)21-18(16)25/h2,4,6,8-9H,1,3,5,7H2,(H,23,24)(H,21,22,25)