2-(4-chloranylphenoxy)-N-[(E)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(E)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(E)-1-indan-5-ylethylideneamino]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(E)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(E)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(E)-1-indan-5-ylethylideneamino]acetamide Formula: C19H19ClN2O2 MolecularWeight: 342.81936

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)Cl)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC=C(C=C1)Cl)/C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H19ClN2O2/c1-13(15-6-5-14-3-2-4-16(14)11-15)21-22-19(23)12-24-18-9-7-17(20)8-10-18/h5-11H,2-4,12H2,1H3,(H,22,23)/b21-13+