1-(4-chlorophenyl)-N-(4-ethoxy-2-nitro-phenyl)cyclopentane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-(4-ethoxy-2-nitro-phenyl)cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(4-ethoxy-2-nitro-phenyl)cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-(4-ethoxy-2-nitrophenyl)-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(4-ethoxy-2-nitrophenyl)cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(4-ethoxy-2-nitro-phenyl)cyclopentanecarboxamide Formula: C20H21ClN2O4 MolecularWeight: 388.84474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)C2(CCCC2)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)C2(CCCC2)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H21ClN2O4/c1-2-27-16-9-10-17(18(13-16)23(25)26)22-19(24)20(11-3-4-12-20)14-5-7-15(21)8-6-14/h5-10,13H,2-4,11-12H2,1H3,(H,22,24)