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

Systemtic Name: (2R)-2-[(4-acetamidophenyl)amino]-N-(2-chloranyl-4-fluoranyl-phenyl)propanamide Openeye Name: (2R)-2-(4-acetamidoanilino)-N-(2-chloro-4-fluoro-phenyl)propanamide CAS Name: (2R)-2-(4-acetamidoanilino)-N-(2-chloro-4-fluorophenyl)propanamide IUPAC Name: (2R)-2-(4-acetamidoanilino)-N-(2-chloro-4-fluorophenyl)propanamide Traditional Name: (2R)-2-(4-acetamidoanilino)-N-(2-chloro-4-fluoro-phenyl)propionamide Formula: C17H17ClFN3O2 MolecularWeight: 349.787183

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClFN3O2/c1-10(17(24)22-16-8-3-12(19)9-15(16)18)20-13-4-6-14(7-5-13)21-11(2)23/h3-10,20H,1-2H3,(H,21,23)(H,22,24)/t10-/m1/s1