N-[1,3,7-tris(bromanyl)-9H-fluoren-2-yl]methanamide

Systemtic Name: N-[1,3,7-tris(bromanyl)-9H-fluoren-2-yl]methanamide Openeye Name: N-(1,3,7-tribromo-9H-fluoren-2-yl)formamide CAS Name: N-(1,3,7-tribromo-9H-fluoren-2-yl)formamide IUPAC Name: N-(1,3,7-tribromo-9H-fluoren-2-yl)formamide Traditional Name: N-(1,3,7-tribromo-9H-fluoren-2-yl)formamide Formula: C14H8Br3NO MolecularWeight: 445.93142

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)Br)C3=CC(=C(C(=C31)Br)NC=O)Br

Isomeric SMILES

C1C2=C(C=CC(=C2)Br)C3=CC(=C(C(=C31)Br)NC=O)Br

InChI

InChI=1S/C14H8Br3NO/c15-8-1-2-9-7(3-8)4-11-10(9)5-12(16)14(13(11)17)18-6-19/h1-3,5-6H,4H2,(H,18,19)