2-[4,5-bis(chloranyl)-2-nitro-phenyl]-N-(1,2-diphenyl-1-pyrrolidin-1-yl-ethyl)-N-methyl-ethanamide

Systemtic Name: 2-[4,5-bis(chloranyl)-2-nitro-phenyl]-N-(1,2-diphenyl-1-pyrrolidin-1-yl-ethyl)-N-methyl-ethanamide Openeye Name: 2-(4,5-dichloro-2-nitro-phenyl)-N-(1,2-diphenyl-1-pyrrolidin-1-yl-ethyl)-N-methyl-acetamide CAS Name: 2-(4,5-dichloro-2-nitrophenyl)-N-[1,2-diphenyl-1-(1-pyrrolidinyl)ethyl]-N-methylacetamide IUPAC Name: 2-(4,5-dichloro-2-nitrophenyl)-N-(1,2-diphenyl-1-pyrrolidin-1-ylethyl)-N-methylacetamide Traditional Name: 2-(4,5-dichloro-2-nitro-phenyl)-N-(1,2-diphenyl-1-pyrrolidino-ethyl)-N-methyl-acetamide Formula: C27H27Cl2N3O3 MolecularWeight: 512.42758

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CC1=CC(=C(C=C1[N+](=O)[O-])Cl)Cl)C(CC2=CC=CC=C2)(C3=CC=CC=C3)N4CCCC4

Isomeric SMILES

CN(C(=O)CC1=CC(=C(C=C1[N+](=O)[O-])Cl)Cl)C(CC2=CC=CC=C2)(C3=CC=CC=C3)N4CCCC4

InChI

InChI=1S/C27H27Cl2N3O3/c1-30(26(33)17-21-16-23(28)24(29)18-25(21)32(34)35)27(31-14-8-9-15-31,22-12-6-3-7-13-22)19-20-10-4-2-5-11-20/h2-7,10-13,16,18H,8-9,14-15,17,19H2,1H3