(2R)-2-(2-chloranyl-4-cyano-phenoxy)-N-(1-cyanocyclohexyl)propanamide

Systemtic Name: (2R)-2-(2-chloranyl-4-cyano-phenoxy)-N-(1-cyanocyclohexyl)propanamide Openeye Name: (2R)-2-(2-chloro-4-cyano-phenoxy)-N-(1-cyanocyclohexyl)propanamide CAS Name: (2R)-2-(2-chloro-4-cyanophenoxy)-N-(1-cyanocyclohexyl)propanamide IUPAC Name: (2R)-2-(2-chloro-4-cyanophenoxy)-N-(1-cyanocyclohexyl)propanamide Traditional Name: (2R)-2-(2-chloro-4-cyano-phenoxy)-N-(1-cyanocyclohexyl)propionamide Formula: C17H18ClN3O2 MolecularWeight: 331.79672

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1(CCCCC1)C#N)OC2=C(C=C(C=C2)C#N)Cl

Isomeric SMILES

C[C@H](C(=O)NC1(CCCCC1)C#N)OC2=C(C=C(C=C2)C#N)Cl

InChI

InChI=1S/C17H18ClN3O2/c1-12(23-15-6-5-13(10-19)9-14(15)18)16(22)21-17(11-20)7-3-2-4-8-17/h5-6,9,12H,2-4,7-8H2,1H3,(H,21,22)/t12-/m1/s1