(2R)-N-(4-chloranyl-2-fluoranyl-phenyl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: (2R)-N-(4-chloranyl-2-fluoranyl-phenyl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: (2R)-N-(4-chloro-2-fluoro-phenyl)-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: (2R)-N-(4-chloro-2-fluorophenyl)-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: (2R)-N-(4-chloro-2-fluorophenyl)-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: (2R)-N-(4-chloro-2-fluoro-phenyl)-2-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C16H12ClFN2O3 MolecularWeight: 334.729483

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)Cl)F)N2C3=CC=CC=C3OC2=O

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C(C=C1)Cl)F)N2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C16H12ClFN2O3/c1-9(15(21)19-12-7-6-10(17)8-11(12)18)20-13-4-2-3-5-14(13)23-16(20)22/h2-9H,1H3,(H,19,21)/t9-/m1/s1