N-(3-chloranyl-4-fluoranyl-phenyl)-2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-(3-chloro-4-fluorophenyl)-2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-2-(6-chloro-2-keto-1,3-benzoxazol-3-yl)acetamide Formula: C15H9Cl2FN2O3 MolecularWeight: 355.147963

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)CN2C3=C(C=C(C=C3)Cl)OC2=O)Cl)F

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)CN2C3=C(C=C(C=C3)Cl)OC2=O)Cl)F

InChI

InChI=1S/C15H9Cl2FN2O3/c16-8-1-4-12-13(5-8)23-15(22)20(12)7-14(21)19-9-2-3-11(18)10(17)6-9/h1-6H,7H2,(H,19,21)