N-[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-2-cyclopentyl-N-methyl-ethanamide

Systemtic Name: N-[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-2-cyclopentyl-N-methyl-ethanamide Openeye Name: 2-cyclopentyl-N-[2-(2,6-dichloroanilino)-2-oxo-ethyl]-N-methyl-acetamide CAS Name: 2-cyclopentyl-N-[2-(2,6-dichloroanilino)-2-oxoethyl]-N-methylacetamide IUPAC Name: 2-cyclopentyl-N-[2-(2,6-dichloroanilino)-2-oxoethyl]-N-methylacetamide Traditional Name: 2-cyclopentyl-N-[2-(2,6-dichloroanilino)-2-keto-ethyl]-N-methyl-acetamide Formula: C16H20Cl2N2O2 MolecularWeight: 343.2482

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C=CC=C1Cl)Cl)C(=O)CC2CCCC2

Isomeric SMILES

CN(CC(=O)NC1=C(C=CC=C1Cl)Cl)C(=O)CC2CCCC2

InChI

InChI=1S/C16H20Cl2N2O2/c1-20(15(22)9-11-5-2-3-6-11)10-14(21)19-16-12(17)7-4-8-13(16)18/h4,7-8,11H,2-3,5-6,9-10H2,1H3,(H,19,21)