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

Systemtic Name: 3,4-bis(chloranyl)-N-cyclopentyl-N-ethyl-5-nitro-benzamide Openeye Name: 3,4-dichloro-N-cyclopentyl-N-ethyl-5-nitro-benzamide CAS Name: 3,4-dichloro-N-cyclopentyl-N-ethyl-5-nitrobenzamide IUPAC Name: 3,4-dichloro-N-cyclopentyl-N-ethyl-5-nitrobenzamide Traditional Name: 3,4-dichloro-N-cyclopentyl-N-ethyl-5-nitro-benzamide Formula: C14H16Cl2N2O3 MolecularWeight: 331.19444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16Cl2N2O3/c1-2-17(10-5-3-4-6-10)14(19)9-7-11(15)13(16)12(8-9)18(20)21/h7-8,10H,2-6H2,1H3