5-(6-chloranyl-3-ethanoyl-2-nitro-phenoxy)-N-methyl-N-phenyl-pentanamide

Systemtic Name: 5-(6-chloranyl-3-ethanoyl-2-nitro-phenoxy)-N-methyl-N-phenyl-pentanamide Openeye Name: 5-(3-acetyl-6-chloro-2-nitro-phenoxy)-N-methyl-N-phenyl-pentanamide CAS Name: 5-(3-acetyl-6-chloro-2-nitrophenoxy)-N-methyl-N-phenylpentanamide IUPAC Name: 5-(3-acetyl-6-chloro-2-nitrophenoxy)-N-methyl-N-phenylpentanamide Traditional Name: 5-(3-acetyl-6-chloro-2-nitro-phenoxy)-N-methyl-N-phenyl-valeramide Formula: C20H21ClN2O5 MolecularWeight: 404.84414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=C(C=C1)Cl)OCCCCC(=O)N(C)C2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=C(C(=C(C=C1)Cl)OCCCCC(=O)N(C)C2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C20H21ClN2O5/c1-14(24)16-11-12-17(21)20(19(16)23(26)27)28-13-7-6-10-18(25)22(2)15-8-4-3-5-9-15/h3-5,8-9,11-12H,6-7,10,13H2,1-2H3