2-(7-bromanyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(4-fluoranyl-3-methyl-phenyl)methyl]ethanamide

Systemtic Name: 2-(7-bromanyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(4-fluoranyl-3-methyl-phenyl)methyl]ethanamide Openeye Name: 2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)-N-[(4-fluoro-3-methyl-phenyl)methyl]acetamide CAS Name: 2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)-N-[(4-fluoro-3-methylphenyl)methyl]acetamide IUPAC Name: 2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)-N-[(4-fluoro-3-methylphenyl)methyl]acetamide Traditional Name: 2-(7-bromo-3-keto-1,4-benzoxazin-4-yl)-N-(4-fluoro-3-methyl-benzyl)acetamide Formula: C18H16BrFN2O3 MolecularWeight: 407.233643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CNC(=O)CN2C(=O)COC3=C2C=CC(=C3)Br)F

Isomeric SMILES

CC1=C(C=CC(=C1)CNC(=O)CN2C(=O)COC3=C2C=CC(=C3)Br)F

InChI

InChI=1S/C18H16BrFN2O3/c1-11-6-12(2-4-14(11)20)8-21-17(23)9-22-15-5-3-13(19)7-16(15)25-10-18(22)24/h2-7H,8-10H2,1H3,(H,21,23)