2-chloranyl-N-(3-chloranylpropyl)-3,5-dinitro-benzamide

Systemtic Name: 2-chloranyl-N-(3-chloranylpropyl)-3,5-dinitro-benzamide Openeye Name: 2-chloro-N-(3-chloropropyl)-3,5-dinitro-benzamide CAS Name: 2-chloro-N-(3-chloropropyl)-3,5-dinitrobenzamide IUPAC Name: 2-chloro-N-(3-chloropropyl)-3,5-dinitrobenzamide Traditional Name: 2-chloro-N-(3-chloropropyl)-3,5-dinitro-benzamide Formula: C10H9Cl2N3O5 MolecularWeight: 322.10156

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1[N+](=O)[O-])Cl)C(=O)NCCCCl)[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C(C(=C1[N+](=O)[O-])Cl)C(=O)NCCCCl)[N+](=O)[O-]

InChI

InChI=1S/C10H9Cl2N3O5/c11-2-1-3-13-10(16)7-4-6(14(17)18)5-8(9(7)12)15(19)20/h4-5H,1-3H2,(H,13,16)