1-[3,4-bis(chloranyl)-5-nitro-phenyl]carbonylpyrrolidine-2-carboxamide

Systemtic Name: 1-[3,4-bis(chloranyl)-5-nitro-phenyl]carbonylpyrrolidine-2-carboxamide Openeye Name: 1-(3,4-dichloro-5-nitro-benzoyl)pyrrolidine-2-carboxamide CAS Name: 1-[(3,4-dichloro-5-nitrophenyl)-oxomethyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-(3,4-dichloro-5-nitrobenzoyl)pyrrolidine-2-carboxamide Traditional Name: 1-(3,4-dichloro-5-nitro-benzoyl)pyrrolidine-2-carboxamide Formula: C12H11Cl2N3O4 MolecularWeight: 332.13944

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC(=C(C(=C2)Cl)Cl)[N+](=O)[O-])C(=O)N

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC(=C(C(=C2)Cl)Cl)[N+](=O)[O-])C(=O)N

InChI

InChI=1S/C12H11Cl2N3O4/c13-7-4-6(5-9(10(7)14)17(20)21)12(19)16-3-1-2-8(16)11(15)18/h4-5,8H,1-3H2,(H2,15,18)