N-(2-cyanoethyl)-3-[(3,4-dichlorophenyl)methoxy]-N-methyl-benzamide

Systemtic Name: N-(2-cyanoethyl)-3-[(3,4-dichlorophenyl)methoxy]-N-methyl-benzamide Openeye Name: N-(2-cyanoethyl)-3-[(3,4-dichlorophenyl)methoxy]-N-methyl-benzamide CAS Name: N-(2-cyanoethyl)-3-[(3,4-dichlorophenyl)methoxy]-N-methylbenzamide IUPAC Name: N-(2-cyanoethyl)-3-[(3,4-dichlorophenyl)methoxy]-N-methylbenzamide Traditional Name: N-(2-cyanoethyl)-3-(3,4-dichlorobenzyl)oxy-N-methyl-benzamide Formula: C18H16Cl2N2O2 MolecularWeight: 363.23784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16Cl2N2O2/c1-22(9-3-8-21)18(23)14-4-2-5-15(11-14)24-12-13-6-7-16(19)17(20)10-13/h2,4-7,10-11H,3,9,12H2,1H3