2-[(2-chloranyl-4,5-dimethoxy-phenyl)amino]-N-(1-cyanocyclopentyl)ethanamide

Systemtic Name: 2-[(2-chloranyl-4,5-dimethoxy-phenyl)amino]-N-(1-cyanocyclopentyl)ethanamide Openeye Name: 2-(2-chloro-4,5-dimethoxy-anilino)-N-(1-cyanocyclopentyl)acetamide CAS Name: 2-(2-chloro-4,5-dimethoxyanilino)-N-(1-cyanocyclopentyl)acetamide IUPAC Name: 2-(2-chloro-4,5-dimethoxyanilino)-N-(1-cyanocyclopentyl)acetamide Traditional Name: 2-(2-chloro-4,5-dimethoxy-anilino)-N-(1-cyanocyclopentyl)acetamide Formula: C16H20ClN3O3 MolecularWeight: 337.8013

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)NCC(=O)NC2(CCCC2)C#N)Cl)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)NCC(=O)NC2(CCCC2)C#N)Cl)OC

InChI

InChI=1S/C16H20ClN3O3/c1-22-13-7-11(17)12(8-14(13)23-2)19-9-15(21)20-16(10-18)5-3-4-6-16/h7-8,19H,3-6,9H2,1-2H3,(H,20,21)