5-(3-chloranyl-5-ethanoyl-4-nitro-phenoxy)-N-cyclohexyl-N-methyl-pentanamide

Systemtic Name: 5-(3-chloranyl-5-ethanoyl-4-nitro-phenoxy)-N-cyclohexyl-N-methyl-pentanamide Openeye Name: 5-(3-acetyl-5-chloro-4-nitro-phenoxy)-N-cyclohexyl-N-methyl-pentanamide CAS Name: 5-(3-acetyl-5-chloro-4-nitrophenoxy)-N-cyclohexyl-N-methylpentanamide IUPAC Name: 5-(3-acetyl-5-chloro-4-nitrophenoxy)-N-cyclohexyl-N-methylpentanamide Traditional Name: 5-(3-acetyl-5-chloro-4-nitro-phenoxy)-N-cyclohexyl-N-methyl-valeramide Formula: C20H27ClN2O5 MolecularWeight: 410.89178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC(=C1[N+](=O)[O-])Cl)OCCCCC(=O)N(C)C2CCCCC2

Isomeric SMILES

CC(=O)C1=CC(=CC(=C1[N+](=O)[O-])Cl)OCCCCC(=O)N(C)C2CCCCC2

InChI

InChI=1S/C20H27ClN2O5/c1-14(24)17-12-16(13-18(21)20(17)23(26)27)28-11-7-6-10-19(25)22(2)15-8-4-3-5-9-15/h12-13,15H,3-11H2,1-2H3