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

Systemtic Name: 2-(2-bromanylphenoxy)-N-[4-(4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]propanamide Openeye Name: 2-(2-bromophenoxy)-N-[4-(4-oxo-3,1-benzoxazin-2-yl)phenyl]propanamide CAS Name: 2-(2-bromophenoxy)-N-[4-(4-oxo-3,1-benzoxazin-2-yl)phenyl]propanamide IUPAC Name: 2-(2-bromophenoxy)-N-[4-(4-oxo-3,1-benzoxazin-2-yl)phenyl]propanamide Traditional Name: 2-(2-bromophenoxy)-N-[4-(4-keto-3,1-benzoxazin-2-yl)phenyl]propionamide Formula: C23H17BrN2O4 MolecularWeight: 465.29608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)O2)OC4=CC=CC=C4Br

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)O2)OC4=CC=CC=C4Br

InChI

InChI=1S/C23H17BrN2O4/c1-14(29-20-9-5-3-7-18(20)24)21(27)25-16-12-10-15(11-13-16)22-26-19-8-4-2-6-17(19)23(28)30-22/h2-14H,1H3,(H,25,27)