N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-(3-methyl-4-nitro-phenoxy)ethanamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-(3-methyl-4-nitro-phenoxy)ethanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-(3-methyl-4-nitro-phenoxy)acetamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-(3-methyl-4-nitrophenoxy)acetamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-(3-methyl-4-nitrophenoxy)acetamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-(3-methyl-4-nitro-phenoxy)acetamide Formula: C22H17ClN2O5 MolecularWeight: 424.83378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H17ClN2O5/c1-14-11-17(8-10-20(14)25(28)29)30-13-21(26)24-19-9-7-16(23)12-18(19)22(27)15-5-3-2-4-6-15/h2-12H,13H2,1H3,(H,24,26)