2-(4-chloranylphenoxy)-N-[(E)-2-phenylpropylideneamino]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(E)-2-phenylpropylideneamino]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(E)-2-phenylpropylideneamino]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(E)-2-phenylpropylideneamino]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(E)-2-phenylpropylideneamino]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(E)-2-phenylpropylideneamino]acetamide Formula: C17H17ClN2O2 MolecularWeight: 316.78208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O2/c1-13(14-5-3-2-4-6-14)11-19-20-17(21)12-22-16-9-7-15(18)8-10-16/h2-11,13H,12H2,1H3,(H,20,21)/b19-11+