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

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-2-(2-chloranyl-4-nitro-phenoxy)ethanamide Openeye Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-(2-chloro-4-nitro-phenoxy)acetamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-2-(2-chloro-4-nitrophenoxy)acetamide IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-2-(2-chloro-4-nitrophenoxy)acetamide Traditional Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-(2-chloro-4-nitro-phenoxy)acetamide Formula: C16H14Cl2N2O4 MolecularWeight: 369.19936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Cl2N2O4/c1-9-5-10(2)16(13(18)6-9)19-15(21)8-24-14-4-3-11(20(22)23)7-12(14)17/h3-7H,8H2,1-2H3,(H,19,21)