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

Systemtic Name: 2-(2-chloranyl-4-cyano-phenoxy)-N-[(2,4-dichlorophenyl)methyl]ethanamide Openeye Name: 2-(2-chloro-4-cyano-phenoxy)-N-[(2,4-dichlorophenyl)methyl]acetamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-[(2,4-dichlorophenyl)methyl]acetamide IUPAC Name: 2-(2-chloro-4-cyanophenoxy)-N-[(2,4-dichlorophenyl)methyl]acetamide Traditional Name: 2-(2-chloro-4-cyano-phenoxy)-N-(2,4-dichlorobenzyl)acetamide Formula: C16H11Cl3N2O2 MolecularWeight: 369.62974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C#N)Cl)OCC(=O)NCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C#N)Cl)OCC(=O)NCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H11Cl3N2O2/c17-12-3-2-11(13(18)6-12)8-21-16(22)9-23-15-4-1-10(7-20)5-14(15)19/h1-6H,8-9H2,(H,21,22)