1-(4-chlorophenyl)-N-(3-nitrophenyl)cyclopentane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-(3-nitrophenyl)cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(3-nitrophenyl)cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-(3-nitrophenyl)-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(3-nitrophenyl)cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(3-nitrophenyl)cyclopentanecarboxamide Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H17ClN2O3/c19-14-8-6-13(7-9-14)18(10-1-2-11-18)17(22)20-15-4-3-5-16(12-15)21(23)24/h3-9,12H,1-2,10-11H2,(H,20,22)