2-(3-chloranylphenoxy)-N-[(E)-1-naphthalen-2-ylethylideneamino]ethanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[(E)-1-naphthalen-2-ylethylideneamino]ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-[(E)-1-(2-naphthyl)ethylideneamino]acetamide CAS Name: 2-(3-chlorophenoxy)-N-[(E)-1-(2-naphthalenyl)ethylideneamino]acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-[(E)-1-naphthalen-2-ylethylideneamino]acetamide Traditional Name: 2-(3-chlorophenoxy)-N-[(E)-1-(2-naphthyl)ethylideneamino]acetamide Formula: C20H17ClN2O2 MolecularWeight: 352.81418

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC(=CC=C1)Cl)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC(=CC=C1)Cl)/C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H17ClN2O2/c1-14(16-10-9-15-5-2-3-6-17(15)11-16)22-23-20(24)13-25-19-8-4-7-18(21)12-19/h2-12H,13H2,1H3,(H,23,24)/b22-14+