(3R)-6-tert-butyl-N'-[(2-chloranylindol-3-ylidene)methyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide

Systemtic Name: (3R)-6-tert-butyl-N'-[(2-chloranylindol-3-ylidene)methyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Openeye Name: (3R)-6-tert-butyl-N'-[(2-chloroindol-3-ylidene)methyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide CAS Name: (3R)-6-tert-butyl-N'-[(2-chloro-3-indolylidene)methyl]-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide IUPAC Name: (3R)-6-tert-butyl-N'-[(2-chloroindol-3-ylidene)methyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Traditional Name: (3R)-6-tert-butyl-N'-[(2-chloroindol-3-ylidene)methyl]-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide Formula: C22H22ClN3O3 MolecularWeight: 411.88138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)OCC(O2)C(=O)NNC=C3C4=CC=CC=C4N=C3Cl

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)OC[C@@H](O2)C(=O)NNC=C3C4=CC=CC=C4N=C3Cl

InChI

InChI=1S/C22H22ClN3O3/c1-22(2,3)13-8-9-17-18(10-13)29-19(12-28-17)21(27)26-24-11-15-14-6-4-5-7-16(14)25-20(15)23/h4-11,19,24H,12H2,1-3H3,(H,26,27)/t19-/m1/s1