(2-chloranyl-5-nitro-phenyl)-[3-(phenylmethylidene)-2-piperidin-1-yl-cyclopenten-1-yl]methanone

Systemtic Name: (2-chloranyl-5-nitro-phenyl)-[3-(phenylmethylidene)-2-piperidin-1-yl-cyclopenten-1-yl]methanone Openeye Name: [3-benzylidene-2-(1-piperidyl)cyclopenten-1-yl]-(2-chloro-5-nitro-phenyl)methanone CAS Name: (2-chloro-5-nitrophenyl)-[3-(phenylmethylene)-2-(1-piperidinyl)-1-cyclopentenyl]methanone IUPAC Name: (3-benzylidene-2-piperidin-1-ylcyclopenten-1-yl)-(2-chloro-5-nitrophenyl)methanone Traditional Name: (3-benzal-2-piperidino-cyclopenten-1-yl)-(2-chloro-5-nitro-phenyl)methanone Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(CCC2=CC3=CC=CC=C3)C(=O)C4=C(C=CC(=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1CCN(CC1)C2=C(CCC2=CC3=CC=CC=C3)C(=O)C4=C(C=CC(=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C24H23ClN2O3/c25-22-12-10-19(27(29)30)16-21(22)24(28)20-11-9-18(15-17-7-3-1-4-8-17)23(20)26-13-5-2-6-14-26/h1,3-4,7-8,10,12,15-16H,2,5-6,9,11,13-14H2