N-(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)-2-(2-fluorophenyl)ethanamide

Systemtic Name: N-(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)-2-(2-fluorophenyl)ethanamide Openeye Name: N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-2-(2-fluorophenyl)acetamide CAS Name: N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-2-(2-fluorophenyl)acetamide IUPAC Name: N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-2-(2-fluorophenyl)acetamide Traditional Name: N-(6-chloro-3-keto-4H-1,4-benzoxazin-7-yl)-2-(2-fluorophenyl)acetamide Formula: C16H12ClFN2O3 MolecularWeight: 334.729483

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC(=C(C=C2O1)NC(=O)CC3=CC=CC=C3F)Cl

Isomeric SMILES

C1C(=O)NC2=CC(=C(C=C2O1)NC(=O)CC3=CC=CC=C3F)Cl

InChI

InChI=1S/C16H12ClFN2O3/c17-10-6-13-14(23-8-16(22)20-13)7-12(10)19-15(21)5-9-3-1-2-4-11(9)18/h1-4,6-7H,5,8H2,(H,19,21)(H,20,22)