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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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