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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CNC(=O)C2=CC(=C(C(=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)CNC(=O)C2=CC(=C(C(=C2)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H14Cl2N2O3/c14-10-5-9(6-11(12(10)15)17(19)20)13(18)16-7-8-3-1-2-4-8/h5-6,8H,1-4,7H2,(H,16,18)