4-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: 4-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-[2-(4-bromo-2-chloro-phenoxy)acetyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-[2-(4-bromo-2-chlorophenoxy)-1-oxoethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-[2-(4-bromo-2-chlorophenoxy)acetyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-[2-(4-bromo-2-chloro-phenoxy)acetyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C18H16BrClN2O4 MolecularWeight: 439.68764

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)COC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

CNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)COC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C18H16BrClN2O4/c1-21-18(24)16-9-22(13-4-2-3-5-15(13)26-16)17(23)10-25-14-7-6-11(19)8-12(14)20/h2-8,16H,9-10H2,1H3,(H,21,24)