2-[3,4-bis(chloranyl)phenoxy]-N-(2-cyanoethyl)-N-phenyl-ethanamide

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N-(2-cyanoethyl)-N-phenyl-ethanamide Openeye Name: N-(2-cyanoethyl)-2-(3,4-dichlorophenoxy)-N-phenyl-acetamide CAS Name: N-(2-cyanoethyl)-2-(3,4-dichlorophenoxy)-N-phenylacetamide IUPAC Name: N-(2-cyanoethyl)-2-(3,4-dichlorophenoxy)-N-phenylacetamide Traditional Name: N-(2-cyanoethyl)-2-(3,4-dichlorophenoxy)-N-phenyl-acetamide Formula: C17H14Cl2N2O2 MolecularWeight: 349.21126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCC#N)C(=O)COC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)N(CCC#N)C(=O)COC2=CC(=C(C=C2)Cl)Cl

InChI

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