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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)NC2=CC(=C(C=C2)F)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H](C)NC2=CC(=C(C=C2)F)Cl

InChI

InChI=1S/C16H16ClFN2O/c1-10-3-5-12(6-4-10)20-16(21)11(2)19-13-7-8-15(18)14(17)9-13/h3-9,11,19H,1-2H3,(H,20,21)/t11-/m0/s1