(2R)-2-(2-chloranyl-4-cyano-phenoxy)-N-(2,4-dichlorophenyl)propanamide

Systemtic Name: (2R)-2-(2-chloranyl-4-cyano-phenoxy)-N-(2,4-dichlorophenyl)propanamide Openeye Name: (2R)-2-(2-chloro-4-cyano-phenoxy)-N-(2,4-dichlorophenyl)propanamide CAS Name: (2R)-2-(2-chloro-4-cyanophenoxy)-N-(2,4-dichlorophenyl)propanamide IUPAC Name: (2R)-2-(2-chloro-4-cyanophenoxy)-N-(2,4-dichlorophenyl)propanamide Traditional Name: (2R)-2-(2-chloro-4-cyano-phenoxy)-N-(2,4-dichlorophenyl)propionamide Formula: C16H11Cl3N2O2 MolecularWeight: 369.62974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11Cl3N2O2/c1-9(23-15-5-2-10(8-20)6-13(15)19)16(22)21-14-4-3-11(17)7-12(14)18/h2-7,9H,1H3,(H,21,22)/t9-/m1/s1