N-[5,6-bis(chloranyl)-2-pyrrolidin-1-yl-2,3-dihydro-1H-inden-1-yl]-N-methyl-2-(3-nitrophenyl)ethanamide

Systemtic Name: N-[5,6-bis(chloranyl)-2-pyrrolidin-1-yl-2,3-dihydro-1H-inden-1-yl]-N-methyl-2-(3-nitrophenyl)ethanamide Openeye Name: N-(5,6-dichloro-2-pyrrolidin-1-yl-indan-1-yl)-N-methyl-2-(3-nitrophenyl)acetamide CAS Name: N-[5,6-dichloro-2-(1-pyrrolidinyl)-2,3-dihydro-1H-inden-1-yl]-N-methyl-2-(3-nitrophenyl)acetamide IUPAC Name: N-(5,6-dichloro-2-pyrrolidin-1-yl-2,3-dihydro-1H-inden-1-yl)-N-methyl-2-(3-nitrophenyl)acetamide Traditional Name: N-(5,6-dichloro-2-pyrrolidino-indan-1-yl)-N-methyl-2-(3-nitrophenyl)acetamide Formula: C22H23Cl2N3O3 MolecularWeight: 448.34232

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1C(CC2=CC(=C(C=C12)Cl)Cl)N3CCCC3)C(=O)CC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CN(C1C(CC2=CC(=C(C=C12)Cl)Cl)N3CCCC3)C(=O)CC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H23Cl2N3O3/c1-25(21(28)10-14-5-4-6-16(9-14)27(29)30)22-17-13-19(24)18(23)11-15(17)12-20(22)26-7-2-3-8-26/h4-6,9,11,13,20,22H,2-3,7-8,10,12H2,1H3