N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(5-phenyl-1,3-oxazol-2-yl)benzamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(5-phenyl-1,3-oxazol-2-yl)benzamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(5-phenyloxazol-2-yl)benzamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(5-phenyl-2-oxazolyl)benzamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(5-phenyl-1,3-oxazol-2-yl)benzamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(5-phenyloxazol-2-yl)benzamide Formula: C24H17BrN2O4 MolecularWeight: 477.30678

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)C3=CC=CC=C3C4=NC=C(O4)C5=CC=CC=C5

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)C3=CC=CC=C3C4=NC=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C24H17BrN2O4/c25-18-12-20-21(30-11-10-29-20)13-19(18)27-23(28)16-8-4-5-9-17(16)24-26-14-22(31-24)15-6-2-1-3-7-15/h1-9,12-14H,10-11H2,(H,27,28)