2-(4-cyano-2-methoxy-phenoxy)-N-[(2,4-dichlorophenyl)methyl]ethanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[(2,4-dichlorophenyl)methyl]ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[(2,4-dichlorophenyl)methyl]acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-[(2,4-dichlorophenyl)methyl]acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-[(2,4-dichlorophenyl)methyl]acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(2,4-dichlorobenzyl)acetamide Formula: C17H14Cl2N2O3 MolecularWeight: 365.21066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC(=O)NCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC(=O)NCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H14Cl2N2O3/c1-23-16-6-11(8-20)2-5-15(16)24-10-17(22)21-9-12-3-4-13(18)7-14(12)19/h2-7H,9-10H2,1H3,(H,21,22)