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

Systemtic Name: 2-[4-[(3,4-dichlorophenyl)iminomethyl]-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-[(3,4-dichlorophenyl)iminomethyl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[4-[(3,4-dichlorophenyl)iminomethyl]-2-methoxyphenoxy]acetamide IUPAC Name: 2-[4-[(3,4-dichlorophenyl)iminomethyl]-2-methoxyphenoxy]acetamide Traditional Name: 2-[4-[(3,4-dichlorophenyl)iminomethyl]-2-methoxy-phenoxy]acetamide Formula: C16H14Cl2N2O3 MolecularWeight: 353.19996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Cl2N2O3/c1-22-15-6-10(2-5-14(15)23-9-16(19)21)8-20-11-3-4-12(17)13(18)7-11/h2-8H,9H2,1H3,(H2,19,21)