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

Systemtic Name: N-(4-bromanyl-2-chloranyl-phenyl)-2-[(2R)-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanamide Openeye Name: N-(4-bromo-2-chloro-phenyl)-2-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetamide CAS Name: N-(4-bromo-2-chlorophenyl)-2-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetamide IUPAC Name: N-(4-bromo-2-chlorophenyl)-2-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetamide Traditional Name: N-(4-bromo-2-chloro-phenyl)-2-[(2R)-3-keto-2-methyl-1,4-benzoxazin-4-yl]acetamide Formula: C17H14BrClN2O3 MolecularWeight: 409.66166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

C[C@@H]1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C17H14BrClN2O3/c1-10-17(23)21(14-4-2-3-5-15(14)24-10)9-16(22)20-13-7-6-11(18)8-12(13)19/h2-8,10H,9H2,1H3,(H,20,22)/t10-/m1/s1