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

Systemtic Name: (2R)-2-[(3-chloranyl-4-fluoranyl-phenyl)amino]-N-(4-ethanoylphenyl)propanamide Openeye Name: (2R)-N-(4-acetylphenyl)-2-(3-chloro-4-fluoro-anilino)propanamide CAS Name: (2R)-N-(4-acetylphenyl)-2-(3-chloro-4-fluoroanilino)propanamide IUPAC Name: (2R)-N-(4-acetylphenyl)-2-(3-chloro-4-fluoroanilino)propanamide Traditional Name: (2R)-N-(4-acetylphenyl)-2-(3-chloro-4-fluoro-anilino)propionamide Formula: C17H16ClFN2O2 MolecularWeight: 334.772543

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)NC2=CC(=C(C=C2)F)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C(=O)C)NC2=CC(=C(C=C2)F)Cl

InChI

InChI=1S/C17H16ClFN2O2/c1-10(20-14-7-8-16(19)15(18)9-14)17(23)21-13-5-3-12(4-6-13)11(2)22/h3-10,20H,1-2H3,(H,21,23)/t10-/m1/s1