N'-(5-chloranyl-2-oxidanylidene-indol-3-yl)-3,4,5-triethoxy-benzohydrazide

Systemtic Name: N'-(5-chloranyl-2-oxidanylidene-indol-3-yl)-3,4,5-triethoxy-benzohydrazide Openeye Name: N'-(5-chloro-2-oxo-indol-3-yl)-3,4,5-triethoxy-benzohydrazide CAS Name: N'-(5-chloro-2-oxo-3-indolyl)-3,4,5-triethoxybenzohydrazide IUPAC Name: N'-(5-chloro-2-oxoindol-3-yl)-3,4,5-triethoxybenzohydrazide Traditional Name: N'-(5-chloro-2-keto-indol-3-yl)-3,4,5-triethoxy-benzohydrazide Formula: C21H22ClN3O5 MolecularWeight: 431.86948

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC2=C3C=C(C=CC3=NC2=O)Cl

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC2=C3C=C(C=CC3=NC2=O)Cl

InChI

InChI=1S/C21H22ClN3O5/c1-4-28-16-9-12(10-17(29-5-2)19(16)30-6-3)20(26)25-24-18-14-11-13(22)7-8-15(14)23-21(18)27/h7-11H,4-6H2,1-3H3,(H,25,26)(H,23,24,27)