2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-N-(1-cyanocyclopentyl)ethanamide

Systemtic Name: 2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-N-(1-cyanocyclopentyl)ethanamide Openeye Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-N-(1-cyanocyclopentyl)acetamide CAS Name: 2-(4-chloro-2-methoxy-5-methylanilino)-N-(1-cyanocyclopentyl)acetamide IUPAC Name: 2-(4-chloro-2-methoxy-5-methylanilino)-N-(1-cyanocyclopentyl)acetamide Traditional Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-N-(1-cyanocyclopentyl)acetamide Formula: C16H20ClN3O2 MolecularWeight: 321.8019

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NCC(=O)NC2(CCCC2)C#N

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NCC(=O)NC2(CCCC2)C#N

InChI

InChI=1S/C16H20ClN3O2/c1-11-7-13(14(22-2)8-12(11)17)19-9-15(21)20-16(10-18)5-3-4-6-16/h7-8,19H,3-6,9H2,1-2H3,(H,20,21)