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

Systemtic Name: N-(3-acetamido-4-fluoranyl-phenyl)-2-(7-bromanyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-(3-acetamido-4-fluoro-phenyl)-2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-(3-acetamido-4-fluorophenyl)-2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-(3-acetamido-4-fluorophenyl)-2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-(3-acetamido-4-fluoro-phenyl)-2-(7-bromo-3-keto-1,4-benzoxazin-4-yl)acetamide Formula: C18H15BrFN3O4 MolecularWeight: 436.231803

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)NC(=O)CN2C(=O)COC3=C2C=CC(=C3)Br)F

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)NC(=O)CN2C(=O)COC3=C2C=CC(=C3)Br)F

InChI

InChI=1S/C18H15BrFN3O4/c1-10(24)21-14-7-12(3-4-13(14)20)22-17(25)8-23-15-5-2-11(19)6-16(15)27-9-18(23)26/h2-7H,8-9H2,1H3,(H,21,24)(H,22,25)