2-[4-[(3-chlorophenyl)iminomethyl]-2-ethoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-[(3-chlorophenyl)iminomethyl]-2-ethoxy-phenoxy]ethanamide Openeye Name: 2-[4-[(3-chlorophenyl)iminomethyl]-2-ethoxy-phenoxy]acetamide CAS Name: 2-[4-[(3-chlorophenyl)iminomethyl]-2-ethoxyphenoxy]acetamide IUPAC Name: 2-[4-[(3-chlorophenyl)iminomethyl]-2-ethoxyphenoxy]acetamide Traditional Name: 2-[4-[(3-chlorophenyl)iminomethyl]-2-ethoxy-phenoxy]acetamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NC2=CC(=CC=C2)Cl)OCC(=O)N

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NC2=CC(=CC=C2)Cl)OCC(=O)N

InChI

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