(2R)-N-(3-chloranyl-4-cyano-phenyl)-2-(4-cyano-2-methoxy-phenoxy)propanamide

Systemtic Name: (2R)-N-(3-chloranyl-4-cyano-phenyl)-2-(4-cyano-2-methoxy-phenoxy)propanamide Openeye Name: (2R)-N-(3-chloro-4-cyano-phenyl)-2-(4-cyano-2-methoxy-phenoxy)propanamide CAS Name: (2R)-N-(3-chloro-4-cyanophenyl)-2-(4-cyano-2-methoxyphenoxy)propanamide IUPAC Name: (2R)-N-(3-chloro-4-cyanophenyl)-2-(4-cyano-2-methoxyphenoxy)propanamide Traditional Name: (2R)-N-(3-chloro-4-cyano-phenyl)-2-(4-cyano-2-methoxy-phenoxy)propionamide Formula: C18H14ClN3O3 MolecularWeight: 355.77506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClN3O3/c1-11(25-16-6-3-12(9-20)7-17(16)24-2)18(23)22-14-5-4-13(10-21)15(19)8-14/h3-8,11H,1-2H3,(H,22,23)/t11-/m1/s1