2-(3-chloranylphenoxy)-N-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-[(Z)-(2,4-dimethoxyphenyl)methyleneamino]acetamide CAS Name: 2-(3-chlorophenoxy)-N-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(3-chlorophenoxy)-N-[(Z)-(2,4-dimethoxybenzylidene)amino]acetamide Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=NNC(=O)COC2=CC(=CC=C2)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=N\NC(=O)COC2=CC(=CC=C2)Cl)OC

InChI

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