(2R)-2-[(3-chloranyl-4-fluoranyl-phenyl)amino]-N-(phenylmethyl)propanamide

Systemtic Name: (2R)-2-[(3-chloranyl-4-fluoranyl-phenyl)amino]-N-(phenylmethyl)propanamide Openeye Name: (2R)-N-benzyl-2-(3-chloro-4-fluoro-anilino)propanamide CAS Name: (2R)-2-(3-chloro-4-fluoroanilino)-N-(phenylmethyl)propanamide IUPAC Name: (2R)-N-benzyl-2-(3-chloro-4-fluoroanilino)propanamide Traditional Name: (2R)-N-benzyl-2-(3-chloro-4-fluoro-anilino)propionamide Formula: C16H16ClFN2O MolecularWeight: 306.762443

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)NC2=CC(=C(C=C2)F)Cl

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=CC=C1)NC2=CC(=C(C=C2)F)Cl

InChI

InChI=1S/C16H16ClFN2O/c1-11(20-13-7-8-15(18)14(17)9-13)16(21)19-10-12-5-3-2-4-6-12/h2-9,11,20H,10H2,1H3,(H,19,21)/t11-/m1/s1