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

Systemtic Name: 3,4-bis(chloranyl)-N-cyclopentyl-5-nitro-benzamide Openeye Name: 3,4-dichloro-N-cyclopentyl-5-nitro-benzamide CAS Name: 3,4-dichloro-N-cyclopentyl-5-nitrobenzamide IUPAC Name: 3,4-dichloro-N-cyclopentyl-5-nitrobenzamide Traditional Name: 3,4-dichloro-N-cyclopentyl-5-nitro-benzamide Formula: C12H12Cl2N2O3 MolecularWeight: 303.14128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12Cl2N2O3/c13-9-5-7(6-10(11(9)14)16(18)19)12(17)15-8-3-1-2-4-8/h5-6,8H,1-4H2,(H,15,17)