2-(2-chloranyl-4-phenyl-phenoxy)-N-(4,5-dimethyl-2-nitro-phenyl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-phenyl-phenoxy)-N-(4,5-dimethyl-2-nitro-phenyl)ethanamide Openeye Name: 2-(2-chloro-4-phenyl-phenoxy)-N-(4,5-dimethyl-2-nitro-phenyl)acetamide CAS Name: 2-(2-chloro-4-phenylphenoxy)-N-(4,5-dimethyl-2-nitrophenyl)acetamide IUPAC Name: 2-(2-chloro-4-phenylphenoxy)-N-(4,5-dimethyl-2-nitrophenyl)acetamide Traditional Name: 2-(2-chloro-4-phenyl-phenoxy)-N-(4,5-dimethyl-2-nitro-phenyl)acetamide Formula: C22H19ClN2O4 MolecularWeight: 410.85026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)[N+](=O)[O-])NC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1C)[N+](=O)[O-])NC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C22H19ClN2O4/c1-14-10-19(20(25(27)28)11-15(14)2)24-22(26)13-29-21-9-8-17(12-18(21)23)16-6-4-3-5-7-16/h3-12H,13H2,1-2H3,(H,24,26)