2-(4-cyanophenoxy)-N-[(2,4-dichlorophenyl)methyl]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[(2,4-dichlorophenyl)methyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(2,4-dichlorophenyl)methyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(2,4-dichlorophenyl)methyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(2,4-dichlorophenyl)methyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-(2,4-dichlorobenzyl)acetamide Formula: C16H12Cl2N2O2 MolecularWeight: 335.18468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12Cl2N2O2/c17-13-4-3-12(15(18)7-13)9-20-16(21)10-22-14-5-1-11(8-19)2-6-14/h1-7H,9-10H2,(H,20,21)