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

Systemtic Name: 2-[2,3-bis(chloranyl)phenoxy]-N-(2-cyanoethyl)-N-phenyl-ethanamide Openeye Name: N-(2-cyanoethyl)-2-(2,3-dichlorophenoxy)-N-phenyl-acetamide CAS Name: N-(2-cyanoethyl)-2-(2,3-dichlorophenoxy)-N-phenylacetamide IUPAC Name: N-(2-cyanoethyl)-2-(2,3-dichlorophenoxy)-N-phenylacetamide Traditional Name: N-(2-cyanoethyl)-2-(2,3-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=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

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

InChI

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