2-(2-chloranylphenoxy)-N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[(E)-(2,5-dimethoxyphenyl)methyleneamino]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[(E)-(2,5-dimethoxybenzylidene)amino]acetamide Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=NNC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OC)/C=N/NC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C17H17ClN2O4/c1-22-13-7-8-15(23-2)12(9-13)10-19-20-17(21)11-24-16-6-4-3-5-14(16)18/h3-10H,11H2,1-2H3,(H,20,21)/b19-10+