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

Systemtic Name: N-(4-ethoxy-2-nitro-phenyl)-1-(4-iodophenyl)cyclopentane-1-carboxamide Openeye Name: N-(4-ethoxy-2-nitro-phenyl)-1-(4-iodophenyl)cyclopentanecarboxamide CAS Name: N-(4-ethoxy-2-nitrophenyl)-1-(4-iodophenyl)-1-cyclopentanecarboxamide IUPAC Name: N-(4-ethoxy-2-nitrophenyl)-1-(4-iodophenyl)cyclopentane-1-carboxamide Traditional Name: N-(4-ethoxy-2-nitro-phenyl)-1-(4-iodophenyl)cyclopentanecarboxamide Formula: C20H21IN2O4 MolecularWeight: 480.29621

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21IN2O4/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)