3,4-bis(chloranyl)-N-cyclopentyl-N-methyl-5-nitro-benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-cyclopentyl-N-methyl-5-nitro-benzamide Openeye Name: 3,4-dichloro-N-cyclopentyl-N-methyl-5-nitro-benzamide CAS Name: 3,4-dichloro-N-cyclopentyl-N-methyl-5-nitrobenzamide IUPAC Name: 3,4-dichloro-N-cyclopentyl-N-methyl-5-nitrobenzamide Traditional Name: 3,4-dichloro-N-cyclopentyl-N-methyl-5-nitro-benzamide Formula: C13H14Cl2N2O3 MolecularWeight: 317.16786

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C(=O)C2=CC(=C(C(=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CN(C1CCCC1)C(=O)C2=CC(=C(C(=C2)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H14Cl2N2O3/c1-16(9-4-2-3-5-9)13(18)8-6-10(14)12(15)11(7-8)17(19)20/h6-7,9H,2-5H2,1H3