N-(2-chloranyl-4-fluoranyl-phenyl)-2-[(2-oxidanylidene-3H-1,3-benzoxazol-5-yl)amino]propanamide

Systemtic Name: N-(2-chloranyl-4-fluoranyl-phenyl)-2-[(2-oxidanylidene-3H-1,3-benzoxazol-5-yl)amino]propanamide Openeye Name: N-(2-chloro-4-fluoro-phenyl)-2-[(2-oxo-3H-1,3-benzoxazol-5-yl)amino]propanamide CAS Name: N-(2-chloro-4-fluorophenyl)-2-[(2-oxo-3H-1,3-benzoxazol-5-yl)amino]propanamide IUPAC Name: N-(2-chloro-4-fluorophenyl)-2-[(2-oxo-3H-1,3-benzoxazol-5-yl)amino]propanamide Traditional Name: N-(2-chloro-4-fluoro-phenyl)-2-[(2-keto-3H-1,3-benzoxazol-5-yl)amino]propionamide Formula: C16H13ClFN3O3 MolecularWeight: 349.744123

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)F)Cl)NC2=CC3=C(C=C2)OC(=O)N3

Isomeric SMILES

CC(C(=O)NC1=C(C=C(C=C1)F)Cl)NC2=CC3=C(C=C2)OC(=O)N3

InChI

InChI=1S/C16H13ClFN3O3/c1-8(15(22)20-12-4-2-9(18)6-11(12)17)19-10-3-5-14-13(7-10)21-16(23)24-14/h2-8,19H,1H3,(H,20,22)(H,21,23)