[(3Z)-3-[2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)ethanoylhydrazinylidene]-2-oxidanylidene-indol-1-yl]methyl-dimethyl-azanium

Systemtic Name: [(3Z)-3-[2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)ethanoylhydrazinylidene]-2-oxidanylidene-indol-1-yl]methyl-dimethyl-azanium Openeye Name: [(3Z)-3-[[2-(4-chloro-2-isopropyl-5-methyl-phenoxy)acetyl]hydrazono]-2-oxo-indolin-1-yl]methyl-dimethyl-ammonium CAS Name: [(3Z)-3-[[2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]hydrazinylidene]-2-oxo-1-indolyl]methyl-dimethylammonium IUPAC Name: [(3Z)-3-[[2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)acetyl]hydrazinylidene]-2-oxoindol-1-yl]methyl-dimethylazanium Traditional Name: [(3Z)-3-[[2-(4-chloro-2-isopropyl-5-methyl-phenoxy)acetyl]hydrazono]-2-keto-indolin-1-yl]methyl-dimethyl-ammonium Formula: C23H28ClN4O3+ MolecularWeight: 443.94642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)NN=C2C3=CC=CC=C3N(C2=O)C[NH+](C)C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)N/N=C\2/C3=CC=CC=C3N(C2=O)C[NH+](C)C

InChI

InChI=1S/C23H27ClN4O3/c1-14(2)17-11-18(24)15(3)10-20(17)31-12-21(29)25-26-22-16-8-6-7-9-19(16)28(23(22)30)13-27(4)5/h6-11,14H,12-13H2,1-5H3,(H,25,29)/p+1/b26-22-