2-(2-chloranylphenoxy)-N-[(E)-2,3-dihydroinden-1-ylideneamino]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[(E)-2,3-dihydroinden-1-ylideneamino]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[(E)-indan-1-ylideneamino]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[(E)-2,3-dihydroinden-1-ylideneamino]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[(E)-2,3-dihydroinden-1-ylideneamino]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[(E)-indan-1-ylideneamino]acetamide Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC(=O)COC2=CC=CC=C2Cl)C3=CC=CC=C31

Isomeric SMILES

C1C/C(=N\NC(=O)COC2=CC=CC=C2Cl)/C3=CC=CC=C31

InChI

InChI=1S/C17H15ClN2O2/c18-14-7-3-4-8-16(14)22-11-17(21)20-19-15-10-9-12-5-1-2-6-13(12)15/h1-8H,9-11H2,(H,20,21)/b19-15+