N-(4-chloranyl-2-nitro-phenyl)-1-phenyl-cyclopentane-1-carboxamide

Systemtic Name: N-(4-chloranyl-2-nitro-phenyl)-1-phenyl-cyclopentane-1-carboxamide Openeye Name: N-(4-chloro-2-nitro-phenyl)-1-phenyl-cyclopentanecarboxamide CAS Name: N-(4-chloro-2-nitrophenyl)-1-phenyl-1-cyclopentanecarboxamide IUPAC Name: N-(4-chloro-2-nitrophenyl)-1-phenylcyclopentane-1-carboxamide Traditional Name: N-(4-chloro-2-nitro-phenyl)-1-phenyl-cyclopentanecarboxamide Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O3/c19-14-8-9-15(16(12-14)21(23)24)20-17(22)18(10-4-5-11-18)13-6-2-1-3-7-13/h1-3,6-9,12H,4-5,10-11H2,(H,20,22)