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

Systemtic Name: (2R)-2-(2-chloranyl-4-cyano-phenoxy)-N-(3-cyanophenyl)propanamide Openeye Name: (2R)-2-(2-chloro-4-cyano-phenoxy)-N-(3-cyanophenyl)propanamide CAS Name: (2R)-2-(2-chloro-4-cyanophenoxy)-N-(3-cyanophenyl)propanamide IUPAC Name: (2R)-2-(2-chloro-4-cyanophenoxy)-N-(3-cyanophenyl)propanamide Traditional Name: (2R)-2-(2-chloro-4-cyano-phenoxy)-N-(3-cyanophenyl)propionamide Formula: C17H12ClN3O2 MolecularWeight: 325.74908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12ClN3O2/c1-11(23-16-6-5-13(10-20)8-15(16)18)17(22)21-14-4-2-3-12(7-14)9-19/h2-8,11H,1H3,(H,21,22)/t11-/m1/s1