N-[1,3-bis(chloranyl)-7-nitro-9H-fluoren-2-yl]-2,2-bis(chloranyl)ethanamide

Systemtic Name: N-[1,3-bis(chloranyl)-7-nitro-9H-fluoren-2-yl]-2,2-bis(chloranyl)ethanamide Openeye Name: 2,2-dichloro-N-(1,3-dichloro-7-nitro-9H-fluoren-2-yl)acetamide CAS Name: 2,2-dichloro-N-(1,3-dichloro-7-nitro-9H-fluoren-2-yl)acetamide IUPAC Name: 2,2-dichloro-N-(1,3-dichloro-7-nitro-9H-fluoren-2-yl)acetamide Traditional Name: 2,2-dichloro-N-(1,3-dichloro-7-nitro-9H-fluoren-2-yl)acetamide Formula: C15H8Cl4N2O3 MolecularWeight: 406.04762

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)[N+](=O)[O-])C3=CC(=C(C(=C31)Cl)NC(=O)C(Cl)Cl)Cl

Isomeric SMILES

C1C2=C(C=CC(=C2)[N+](=O)[O-])C3=CC(=C(C(=C31)Cl)NC(=O)C(Cl)Cl)Cl

InChI

InChI=1S/C15H8Cl4N2O3/c16-11-5-9-8-2-1-7(21(23)24)3-6(8)4-10(9)12(17)13(11)20-15(22)14(18)19/h1-3,5,14H,4H2,(H,20,22)