2-(3-chloranylphenoxy)-N-[(E)-(2-ethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[(E)-(2-ethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-[(E)-(2-ethoxyphenyl)methyleneamino]acetamide CAS Name: 2-(3-chlorophenoxy)-N-[(E)-(2-ethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-[(E)-(2-ethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(3-chlorophenoxy)-N-[(E)-(2-ethoxybenzylidene)amino]acetamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NNC(=O)COC2=CC(=CC=C2)Cl

Isomeric SMILES

CCOC1=CC=CC=C1/C=N/NC(=O)COC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H17ClN2O3/c1-2-22-16-9-4-3-6-13(16)11-19-20-17(21)12-23-15-8-5-7-14(18)10-15/h3-11H,2,12H2,1H3,(H,20,21)/b19-11+