3,4-bis(chloranyl)-5-nitro-N-[1-(oxolan-2-yl)ethyl]benzamide

Systemtic Name: 3,4-bis(chloranyl)-5-nitro-N-[1-(oxolan-2-yl)ethyl]benzamide Openeye Name: 3,4-dichloro-5-nitro-N-(1-tetrahydrofuran-2-ylethyl)benzamide CAS Name: 3,4-dichloro-5-nitro-N-[1-(2-oxolanyl)ethyl]benzamide IUPAC Name: 3,4-dichloro-5-nitro-N-[1-(oxolan-2-yl)ethyl]benzamide Traditional Name: 3,4-dichloro-5-nitro-N-[1-(tetrahydrofuryl)ethyl]benzamide Formula: C13H14Cl2N2O4 MolecularWeight: 333.16726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCO1)NC(=O)C2=CC(=C(C(=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C1CCCO1)NC(=O)C2=CC(=C(C(=C2)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H14Cl2N2O4/c1-7(11-3-2-4-21-11)16-13(18)8-5-9(14)12(15)10(6-8)17(19)20/h5-7,11H,2-4H2,1H3,(H,16,18)