N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-2-cyclopentyl-N-methyl-ethanamide

Systemtic Name: N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-2-cyclopentyl-N-methyl-ethanamide Openeye Name: N-[2-(4-chloroanilino)-2-oxo-ethyl]-2-cyclopentyl-N-methyl-acetamide CAS Name: N-[2-(4-chloroanilino)-2-oxoethyl]-2-cyclopentyl-N-methylacetamide IUPAC Name: N-[2-(4-chloroanilino)-2-oxoethyl]-2-cyclopentyl-N-methylacetamide Traditional Name: N-[2-(4-chloroanilino)-2-keto-ethyl]-2-cyclopentyl-N-methyl-acetamide Formula: C16H21ClN2O2 MolecularWeight: 308.80314

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)CC2CCCC2

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)CC2CCCC2

InChI

InChI=1S/C16H21ClN2O2/c1-19(16(21)10-12-4-2-3-5-12)11-15(20)18-14-8-6-13(17)7-9-14/h6-9,12H,2-5,10-11H2,1H3,(H,18,20)