N-(2-bromophenyl)-2-[2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoylamino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoylamino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[2-(3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]acetamide CAS Name: N-(2-bromophenyl)-2-[[1-oxo-2-(3-oxo-1,4-benzoxazin-4-yl)ethyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[2-(3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[2-(3-keto-1,4-benzoxazin-4-yl)acetyl]amino]acetamide Formula: C18H16BrN3O4 MolecularWeight: 418.24134

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2O1)CC(=O)NCC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2O1)CC(=O)NCC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C18H16BrN3O4/c19-12-5-1-2-6-13(12)21-16(23)9-20-17(24)10-22-14-7-3-4-8-15(14)26-11-18(22)25/h1-8H,9-11H2,(H,20,24)(H,21,23)