N-[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-3-cyclopentyl-N-methyl-propanamide

Systemtic Name: N-[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-3-cyclopentyl-N-methyl-propanamide Openeye Name: 3-cyclopentyl-N-[2-(2,6-dichloroanilino)-2-oxo-ethyl]-N-methyl-propanamide CAS Name: 3-cyclopentyl-N-[2-(2,6-dichloroanilino)-2-oxoethyl]-N-methylpropanamide IUPAC Name: 3-cyclopentyl-N-[2-(2,6-dichloroanilino)-2-oxoethyl]-N-methylpropanamide Traditional Name: 3-cyclopentyl-N-[2-(2,6-dichloroanilino)-2-keto-ethyl]-N-methyl-propionamide Formula: C17H22Cl2N2O2 MolecularWeight: 357.27478

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C=CC=C1Cl)Cl)C(=O)CCC2CCCC2

Isomeric SMILES

CN(CC(=O)NC1=C(C=CC=C1Cl)Cl)C(=O)CCC2CCCC2

InChI

InChI=1S/C17H22Cl2N2O2/c1-21(16(23)10-9-12-5-2-3-6-12)11-15(22)20-17-13(18)7-4-8-14(17)19/h4,7-8,12H,2-3,5-6,9-11H2,1H3,(H,20,22)