2-(2-chloranyl-4-phenyl-phenoxy)-N-(2,3-dimethyl-6-nitro-phenyl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-phenyl-phenoxy)-N-(2,3-dimethyl-6-nitro-phenyl)ethanamide Openeye Name: 2-(2-chloro-4-phenyl-phenoxy)-N-(2,3-dimethyl-6-nitro-phenyl)acetamide CAS Name: 2-(2-chloro-4-phenylphenoxy)-N-(2,3-dimethyl-6-nitrophenyl)acetamide IUPAC Name: 2-(2-chloro-4-phenylphenoxy)-N-(2,3-dimethyl-6-nitrophenyl)acetamide Traditional Name: 2-(2-chloro-4-phenyl-phenoxy)-N-(2,3-dimethyl-6-nitro-phenyl)acetamide Formula: C22H19ClN2O4 MolecularWeight: 410.85026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Cl)C

Isomeric SMILES

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Cl)C

InChI

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