2-cyano-N-[[2-[(3,4-dichlorophenyl)methoxy]phenyl]methyl]ethanamide

Systemtic Name: 2-cyano-N-[[2-[(3,4-dichlorophenyl)methoxy]phenyl]methyl]ethanamide Openeye Name: 2-cyano-N-[[2-[(3,4-dichlorophenyl)methoxy]phenyl]methyl]acetamide CAS Name: 2-cyano-N-[[2-[(3,4-dichlorophenyl)methoxy]phenyl]methyl]acetamide IUPAC Name: 2-cyano-N-[[2-[(3,4-dichlorophenyl)methoxy]phenyl]methyl]acetamide Traditional Name: 2-cyano-N-[2-(3,4-dichlorobenzyl)oxybenzyl]acetamide Formula: C17H14Cl2N2O2 MolecularWeight: 349.21126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)CC#N)OCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)CC#N)OCC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H14Cl2N2O2/c18-14-6-5-12(9-15(14)19)11-23-16-4-2-1-3-13(16)10-21-17(22)7-8-20/h1-6,9H,7,10-11H2,(H,21,22)