2-[(5-chloranyl-2-phenoxy-phenyl)amino]-N-(1-cyanocyclopentyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-2-phenoxy-phenyl)amino]-N-(1-cyanocyclopentyl)ethanamide Openeye Name: 2-(5-chloro-2-phenoxy-anilino)-N-(1-cyanocyclopentyl)acetamide CAS Name: 2-(5-chloro-2-phenoxyanilino)-N-(1-cyanocyclopentyl)acetamide IUPAC Name: 2-(5-chloro-2-phenoxyanilino)-N-(1-cyanocyclopentyl)acetamide Traditional Name: 2-(5-chloro-2-phenoxy-anilino)-N-(1-cyanocyclopentyl)acetamide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)NC(=O)CNC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)(C#N)NC(=O)CNC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

InChI

InChI=1S/C20H20ClN3O2/c21-15-8-9-18(26-16-6-2-1-3-7-16)17(12-15)23-13-19(25)24-20(14-22)10-4-5-11-20/h1-3,6-9,12,23H,4-5,10-11,13H2,(H,24,25)