3-nitro-N-[1,2,2,2-tetrakis(chloranyl)ethyl]benzamide

Systemtic Name: 3-nitro-N-[1,2,2,2-tetrakis(chloranyl)ethyl]benzamide Openeye Name: 3-nitro-N-(1,2,2,2-tetrachloroethyl)benzamide CAS Name: 3-nitro-N-(1,2,2,2-tetrachloroethyl)benzamide IUPAC Name: 3-nitro-N-(1,2,2,2-tetrachloroethyl)benzamide Traditional Name: 3-nitro-N-(1,2,2,2-tetrachloroethyl)benzamide Formula: C9H6Cl4N2O3 MolecularWeight: 331.96754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC(C(Cl)(Cl)Cl)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC(C(Cl)(Cl)Cl)Cl

InChI

InChI=1S/C9H6Cl4N2O3/c10-8(9(11,12)13)14-7(16)5-2-1-3-6(4-5)15(17)18/h1-4,8H,(H,14,16)