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

Systemtic Name: 2-[4-[(3-chlorophenyl)iminomethyl]-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-[(3-chlorophenyl)iminomethyl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[4-[(3-chlorophenyl)iminomethyl]-2-methoxyphenoxy]acetamide IUPAC Name: 2-[4-[(3-chlorophenyl)iminomethyl]-2-methoxyphenoxy]acetamide Traditional Name: 2-[4-[(3-chlorophenyl)iminomethyl]-2-methoxy-phenoxy]acetamide Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NC2=CC(=CC=C2)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)C=NC2=CC(=CC=C2)Cl)OCC(=O)N

InChI

InChI=1S/C16H15ClN2O3/c1-21-15-7-11(5-6-14(15)22-10-16(18)20)9-19-13-4-2-3-12(17)8-13/h2-9H,10H2,1H3,(H2,18,20)