N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-(2,4-dimethyl-6-nitro-phenoxy)ethanamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-(2,4-dimethyl-6-nitro-phenoxy)ethanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-(2,4-dimethyl-6-nitro-phenoxy)acetamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-(2,4-dimethyl-6-nitrophenoxy)acetamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-(2,4-dimethyl-6-nitrophenoxy)acetamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-(2,4-dimethyl-6-nitro-phenoxy)acetamide Formula: C23H19ClN2O5 MolecularWeight: 438.86036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19ClN2O5/c1-14-10-15(2)23(20(11-14)26(29)30)31-13-21(27)25-19-9-8-17(24)12-18(19)22(28)16-6-4-3-5-7-16/h3-12H,13H2,1-2H3,(H,25,27)