2-(2-chloranyl-4-cyano-6-methoxy-phenoxy)-N-[(3-chlorophenyl)methyl]ethanamide

Systemtic Name: 2-(2-chloranyl-4-cyano-6-methoxy-phenoxy)-N-[(3-chlorophenyl)methyl]ethanamide Openeye Name: 2-(2-chloro-4-cyano-6-methoxy-phenoxy)-N-[(3-chlorophenyl)methyl]acetamide CAS Name: 2-(2-chloro-4-cyano-6-methoxyphenoxy)-N-[(3-chlorophenyl)methyl]acetamide IUPAC Name: 2-(2-chloro-4-cyano-6-methoxyphenoxy)-N-[(3-chlorophenyl)methyl]acetamide Traditional Name: N-(3-chlorobenzyl)-2-(2-chloro-4-cyano-6-methoxy-phenoxy)acetamide Formula: C17H14Cl2N2O3 MolecularWeight: 365.21066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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