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

Systemtic Name: N-[4-(4-bromanylphenoxy)phenyl]-2-(3-oxidanylidene-4H-1,4-benzoxazin-2-yl)ethanamide Openeye Name: N-[4-(4-bromophenoxy)phenyl]-2-(3-oxo-4H-1,4-benzoxazin-2-yl)acetamide CAS Name: N-[4-(4-bromophenoxy)phenyl]-2-(3-oxo-4H-1,4-benzoxazin-2-yl)acetamide IUPAC Name: N-[4-(4-bromophenoxy)phenyl]-2-(3-oxo-4H-1,4-benzoxazin-2-yl)acetamide Traditional Name: N-[4-(4-bromophenoxy)phenyl]-2-(3-keto-4H-1,4-benzoxazin-2-yl)acetamide Formula: C22H17BrN2O4 MolecularWeight: 453.28538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(O2)CC(=O)NC3=CC=C(C=C3)OC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(O2)CC(=O)NC3=CC=C(C=C3)OC4=CC=C(C=C4)Br

InChI

InChI=1S/C22H17BrN2O4/c23-14-5-9-16(10-6-14)28-17-11-7-15(8-12-17)24-21(26)13-20-22(27)25-18-3-1-2-4-19(18)29-20/h1-12,20H,13H2,(H,24,26)(H,25,27)