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

Systemtic Name: 2-[(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)amino]-N-(cyclopentylcarbamoyl)ethanamide Openeye Name: 2-(3-bromo-5-chloro-2-ethoxy-anilino)-N-(cyclopentylcarbamoyl)acetamide CAS Name: 2-(3-bromo-5-chloro-2-ethoxyanilino)-N-[(cyclopentylamino)-oxomethyl]acetamide IUPAC Name: 2-(3-bromo-5-chloro-2-ethoxyanilino)-N-(cyclopentylcarbamoyl)acetamide Traditional Name: 2-(3-bromo-5-chloro-2-ethoxy-anilino)-N-(cyclopentylcarbamoyl)acetamide Formula: C16H21BrClN3O3 MolecularWeight: 418.71324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1NCC(=O)NC(=O)NC2CCCC2)Cl)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1NCC(=O)NC(=O)NC2CCCC2)Cl)Br

InChI

InChI=1S/C16H21BrClN3O3/c1-2-24-15-12(17)7-10(18)8-13(15)19-9-14(22)21-16(23)20-11-5-3-4-6-11/h7-8,11,19H,2-6,9H2,1H3,(H2,20,21,22,23)