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

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(3-fluoranyl-4-methyl-phenyl)ethanamide Openeye Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(3-fluoro-4-methyl-phenyl)acetamide CAS Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(3-fluoro-4-methylphenyl)acetamide IUPAC Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(3-fluoro-4-methylphenyl)acetamide Traditional Name: 2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)-N-(3-fluoro-4-methyl-phenyl)acetamide Formula: C17H14ClFN2O3 MolecularWeight: 348.756063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C(=O)COC3=C2C=C(C=C3)Cl)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C(=O)COC3=C2C=C(C=C3)Cl)F

InChI

InChI=1S/C17H14ClFN2O3/c1-10-2-4-12(7-13(10)19)20-16(22)8-21-14-6-11(18)3-5-15(14)24-9-17(21)23/h2-7H,8-9H2,1H3,(H,20,22)