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

Systemtic Name: 4-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-[2-(4-bromo-2-chloro-phenoxy)acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-[2-(4-bromo-2-chlorophenoxy)-1-oxoethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-[2-(4-bromo-2-chlorophenoxy)acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-[2-(4-bromo-2-chloro-phenoxy)acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C17H14BrClN2O4 MolecularWeight: 425.66106

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2N1C(=O)COC3=C(C=C(C=C3)Br)Cl)C(=O)N

Isomeric SMILES

C1C(OC2=CC=CC=C2N1C(=O)COC3=C(C=C(C=C3)Br)Cl)C(=O)N

InChI

InChI=1S/C17H14BrClN2O4/c18-10-5-6-13(11(19)7-10)24-9-16(22)21-8-15(17(20)23)25-14-4-2-1-3-12(14)21/h1-7,15H,8-9H2,(H2,20,23)