1-(4-chlorophenyl)-N-(2-methyl-5-nitro-phenyl)cyclopentane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-(2-methyl-5-nitro-phenyl)cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(2-methyl-5-nitro-phenyl)cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-(2-methyl-5-nitrophenyl)-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(2-methyl-5-nitrophenyl)cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(2-methyl-5-nitro-phenyl)cyclopentanecarboxamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2(CCCC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2(CCCC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2O3/c1-13-4-9-16(22(24)25)12-17(13)21-18(23)19(10-2-3-11-19)14-5-7-15(20)8-6-14/h4-9,12H,2-3,10-11H2,1H3,(H,21,23)