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

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N-(cyanomethyl)-N-phenyl-ethanamide Openeye Name: N-(cyanomethyl)-2-(3,4-dichlorophenoxy)-N-phenyl-acetamide CAS Name: N-(cyanomethyl)-2-(3,4-dichlorophenoxy)-N-phenylacetamide IUPAC Name: N-(cyanomethyl)-2-(3,4-dichlorophenoxy)-N-phenylacetamide Traditional Name: N-(cyanomethyl)-2-(3,4-dichlorophenoxy)-N-phenyl-acetamide Formula: C16H12Cl2N2O2 MolecularWeight: 335.18468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12Cl2N2O2/c17-14-7-6-13(10-15(14)18)22-11-16(21)20(9-8-19)12-4-2-1-3-5-12/h1-7,10H,9,11H2