N-[1,3-bis(bromanyl)-9H-fluoren-2-yl]ethanamide

Systemtic Name: N-[1,3-bis(bromanyl)-9H-fluoren-2-yl]ethanamide Openeye Name: N-(1,3-dibromo-9H-fluoren-2-yl)acetamide CAS Name: N-(1,3-dibromo-9H-fluoren-2-yl)acetamide IUPAC Name: N-(1,3-dibromo-9H-fluoren-2-yl)acetamide Traditional Name: N-(1,3-dibromo-9H-fluoren-2-yl)acetamide Formula: C15H11Br2NO MolecularWeight: 381.06194

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C2C(=C1Br)CC3=CC=CC=C32)Br

Isomeric SMILES

CC(=O)NC1=C(C=C2C(=C1Br)CC3=CC=CC=C32)Br

InChI

InChI=1S/C15H11Br2NO/c1-8(19)18-15-13(16)7-11-10-5-3-2-4-9(10)6-12(11)14(15)17/h2-5,7H,6H2,1H3,(H,18,19)