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

Systemtic Name: (2R)-2-[2,3-bis(chloranyl)phenoxy]-N-cyclopropyl-2-phenyl-ethanamide Openeye Name: (2R)-N-cyclopropyl-2-(2,3-dichlorophenoxy)-2-phenyl-acetamide CAS Name: (2R)-N-cyclopropyl-2-(2,3-dichlorophenoxy)-2-phenylacetamide IUPAC Name: (2R)-N-cyclopropyl-2-(2,3-dichlorophenoxy)-2-phenylacetamide Traditional Name: (2R)-N-cyclopropyl-2-(2,3-dichlorophenoxy)-2-phenyl-acetamide Formula: C17H15Cl2NO2 MolecularWeight: 336.2125

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(C2=CC=CC=C2)OC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

C1CC1NC(=O)[C@@H](C2=CC=CC=C2)OC3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C17H15Cl2NO2/c18-13-7-4-8-14(15(13)19)22-16(11-5-2-1-3-6-11)17(21)20-12-9-10-12/h1-8,12,16H,9-10H2,(H,20,21)/t16-/m1/s1