(2R)-2-(2-chloranyl-4-cyano-phenoxy)-N-(4-chlorophenyl)propanamide

Systemtic Name: (2R)-2-(2-chloranyl-4-cyano-phenoxy)-N-(4-chlorophenyl)propanamide Openeye Name: (2R)-2-(2-chloro-4-cyano-phenoxy)-N-(4-chlorophenyl)propanamide CAS Name: (2R)-2-(2-chloro-4-cyanophenoxy)-N-(4-chlorophenyl)propanamide IUPAC Name: (2R)-2-(2-chloro-4-cyanophenoxy)-N-(4-chlorophenyl)propanamide Traditional Name: (2R)-2-(2-chloro-4-cyano-phenoxy)-N-(4-chlorophenyl)propionamide Formula: C16H12Cl2N2O2 MolecularWeight: 335.18468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)Cl)OC2=C(C=C(C=C2)C#N)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)Cl)OC2=C(C=C(C=C2)C#N)Cl

InChI

InChI=1S/C16H12Cl2N2O2/c1-10(16(21)20-13-5-3-12(17)4-6-13)22-15-7-2-11(9-19)8-14(15)18/h2-8,10H,1H3,(H,20,21)/t10-/m1/s1