N-(8-bromanyldibenzofuran-3-yl)ethanamide

Systemtic Name: N-(8-bromanyldibenzofuran-3-yl)ethanamide Openeye Name: N-(8-bromodibenzofuran-3-yl)acetamide CAS Name: N-(8-bromo-3-dibenzofuranyl)acetamide IUPAC Name: N-(8-bromodibenzofuran-3-yl)acetamide Traditional Name: N-(8-bromodibenzofuran-3-yl)acetamide Formula: C14H10BrNO2 MolecularWeight: 304.1387

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C3=C(O2)C=CC(=C3)Br

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C3=C(O2)C=CC(=C3)Br

InChI

InChI=1S/C14H10BrNO2/c1-8(17)16-10-3-4-11-12-6-9(15)2-5-13(12)18-14(11)7-10/h2-7H,1H3,(H,16,17)