(2S)-2-[(3-chloranyl-4-fluoranyl-phenyl)amino]-N-cycloheptyl-propanamide

Systemtic Name: (2S)-2-[(3-chloranyl-4-fluoranyl-phenyl)amino]-N-cycloheptyl-propanamide Openeye Name: (2S)-2-(3-chloro-4-fluoro-anilino)-N-cycloheptyl-propanamide CAS Name: (2S)-2-(3-chloro-4-fluoroanilino)-N-cycloheptylpropanamide IUPAC Name: (2S)-2-(3-chloro-4-fluoroanilino)-N-cycloheptylpropanamide Traditional Name: (2S)-2-(3-chloro-4-fluoro-anilino)-N-cycloheptyl-propionamide Formula: C16H22ClFN2O MolecularWeight: 312.810083

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCC1)NC2=CC(=C(C=C2)F)Cl

Isomeric SMILES

C[C@@H](C(=O)NC1CCCCCC1)NC2=CC(=C(C=C2)F)Cl

InChI

InChI=1S/C16H22ClFN2O/c1-11(19-13-8-9-15(18)14(17)10-13)16(21)20-12-6-4-2-3-5-7-12/h8-12,19H,2-7H2,1H3,(H,20,21)/t11-/m0/s1