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

Systemtic Name: 3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(4-fluoranyl-3-nitro-phenyl)propanamide Openeye Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(4-fluoro-3-nitro-phenyl)propanamide CAS Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(4-fluoro-3-nitrophenyl)propanamide IUPAC Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(4-fluoro-3-nitrophenyl)propanamide Traditional Name: 3-(6-chloro-2-keto-1,3-benzoxazol-3-yl)-N-(4-fluoro-3-nitro-phenyl)propionamide Formula: C16H11ClFN3O5 MolecularWeight: 379.727043

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)CCN2C3=C(C=C(C=C3)Cl)OC2=O)[N+](=O)[O-])F

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)CCN2C3=C(C=C(C=C3)Cl)OC2=O)[N+](=O)[O-])F

InChI

InChI=1S/C16H11ClFN3O5/c17-9-1-4-12-14(7-9)26-16(23)20(12)6-5-15(22)19-10-2-3-11(18)13(8-10)21(24)25/h1-4,7-8H,5-6H2,(H,19,22)