5-bromanyl-2-ethoxy-N-[3-(4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]benzamide

Systemtic Name: 5-bromanyl-2-ethoxy-N-[3-(4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]benzamide Openeye Name: 5-bromo-2-ethoxy-N-[3-(4-oxo-3,1-benzoxazin-2-yl)phenyl]benzamide CAS Name: 5-bromo-2-ethoxy-N-[3-(4-oxo-3,1-benzoxazin-2-yl)phenyl]benzamide IUPAC Name: 5-bromo-2-ethoxy-N-[3-(4-oxo-3,1-benzoxazin-2-yl)phenyl]benzamide Traditional Name: 5-bromo-2-ethoxy-N-[3-(4-keto-3,1-benzoxazin-2-yl)phenyl]benzamide Formula: C23H17BrN2O4 MolecularWeight: 465.29608

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4C(=O)O3

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C23H17BrN2O4/c1-2-29-20-11-10-15(24)13-18(20)21(27)25-16-7-5-6-14(12-16)22-26-19-9-4-3-8-17(19)23(28)30-22/h3-13H,2H2,1H3,(H,25,27)