5-chloranyl-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2-nitro-benzamide

Systemtic Name: 5-chloranyl-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2-nitro-benzamide Openeye Name: 5-chloro-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2-nitro-benzamide CAS Name: 5-chloro-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2-nitrobenzamide IUPAC Name: 5-chloro-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2-nitrobenzamide Traditional Name: 5-chloro-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2-nitro-benzamide Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCCC2)CNC(=O)C3=C(C=CC(=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCCC2)CNC(=O)C3=C(C=CC(=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H21ClN2O4/c1-27-16-7-4-14(5-8-16)20(10-2-3-11-20)13-22-19(24)17-12-15(21)6-9-18(17)23(25)26/h4-9,12H,2-3,10-11,13H2,1H3,(H,22,24)