2-(4-chloranylphenoxy)-N-[(E)-2,3-dihydroinden-1-ylideneamino]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(E)-2,3-dihydroinden-1-ylideneamino]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(E)-indan-1-ylideneamino]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(E)-2,3-dihydroinden-1-ylideneamino]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(E)-2,3-dihydroinden-1-ylideneamino]acetamide Traditional Name: 2-(4-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=C(C=C2)Cl)C3=CC=CC=C31

Isomeric SMILES

C1C/C(=N\NC(=O)COC2=CC=C(C=C2)Cl)/C3=CC=CC=C31

InChI

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