2-[2-[(3,4-dichlorophenyl)iminomethyl]-6-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[2-[(3,4-dichlorophenyl)iminomethyl]-6-methoxy-phenoxy]ethanamide Openeye Name: 2-[2-[(3,4-dichlorophenyl)iminomethyl]-6-methoxy-phenoxy]acetamide CAS Name: 2-[2-[(3,4-dichlorophenyl)iminomethyl]-6-methoxyphenoxy]acetamide IUPAC Name: 2-[2-[(3,4-dichlorophenyl)iminomethyl]-6-methoxyphenoxy]acetamide Traditional Name: 2-[2-[(3,4-dichlorophenyl)iminomethyl]-6-methoxy-phenoxy]acetamide Formula: C16H14Cl2N2O3 MolecularWeight: 353.19996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC(=O)N)C=NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=CC=CC(=C1OCC(=O)N)C=NC2=CC(=C(C=C2)Cl)Cl

InChI

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