N-[4-(6-bromanyl-4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]ethanamide

Systemtic Name: N-[4-(6-bromanyl-4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]ethanamide Openeye Name: N-[4-(6-bromo-4-oxo-3,1-benzoxazin-2-yl)phenyl]acetamide CAS Name: N-[4-(6-bromo-4-oxo-3,1-benzoxazin-2-yl)phenyl]acetamide IUPAC Name: N-[4-(6-bromo-4-oxo-3,1-benzoxazin-2-yl)phenyl]acetamide Traditional Name: N-[4-(6-bromo-4-keto-3,1-benzoxazin-2-yl)phenyl]acetamide Formula: C16H11BrN2O3 MolecularWeight: 359.17414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=O)O2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=O)O2

InChI

InChI=1S/C16H11BrN2O3/c1-9(20)18-12-5-2-10(3-6-12)15-19-14-7-4-11(17)8-13(14)16(21)22-15/h2-8H,1H3,(H,18,20)