(2R)-N-[2,6-bis(chloranyl)phenyl]-2-pyrrolidin-1-yl-propanamide

Systemtic Name: (2R)-N-[2,6-bis(chloranyl)phenyl]-2-pyrrolidin-1-yl-propanamide Openeye Name: (2R)-N-(2,6-dichlorophenyl)-2-pyrrolidin-1-yl-propanamide CAS Name: (2R)-N-(2,6-dichlorophenyl)-2-(1-pyrrolidinyl)propanamide IUPAC Name: (2R)-N-(2,6-dichlorophenyl)-2-pyrrolidin-1-ylpropanamide Traditional Name: (2R)-N-(2,6-dichlorophenyl)-2-pyrrolidino-propionamide Formula: C13H16Cl2N2O MolecularWeight: 287.18494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC=C1Cl)Cl)N2CCCC2

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=CC=C1Cl)Cl)N2CCCC2

InChI

InChI=1S/C13H16Cl2N2O/c1-9(17-7-2-3-8-17)13(18)16-12-10(14)5-4-6-11(12)15/h4-6,9H,2-3,7-8H2,1H3,(H,16,18)/t9-/m1/s1