2-[(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)amino]-N-(1-cyanocyclopentyl)ethanamide

Systemtic Name: 2-[(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)amino]-N-(1-cyanocyclopentyl)ethanamide Openeye Name: 2-(3-bromo-5-chloro-2-ethoxy-anilino)-N-(1-cyanocyclopentyl)acetamide CAS Name: 2-(3-bromo-5-chloro-2-ethoxyanilino)-N-(1-cyanocyclopentyl)acetamide IUPAC Name: 2-(3-bromo-5-chloro-2-ethoxyanilino)-N-(1-cyanocyclopentyl)acetamide Traditional Name: 2-(3-bromo-5-chloro-2-ethoxy-anilino)-N-(1-cyanocyclopentyl)acetamide Formula: C16H19BrClN3O2 MolecularWeight: 400.69796

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1NCC(=O)NC2(CCCC2)C#N)Cl)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1NCC(=O)NC2(CCCC2)C#N)Cl)Br

InChI

InChI=1S/C16H19BrClN3O2/c1-2-23-15-12(17)7-11(18)8-13(15)20-9-14(22)21-16(10-19)5-3-4-6-16/h7-8,20H,2-6,9H2,1H3,(H,21,22)