N-(5-chloranyl-2-methyl-4-nitro-phenyl)-2-(4-chloranyl-3-methyl-phenoxy)ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-4-nitro-phenyl)-2-(4-chloranyl-3-methyl-phenoxy)ethanamide Openeye Name: N-(5-chloro-2-methyl-4-nitro-phenyl)-2-(4-chloro-3-methyl-phenoxy)acetamide CAS Name: N-(5-chloro-2-methyl-4-nitrophenyl)-2-(4-chloro-3-methylphenoxy)acetamide IUPAC Name: N-(5-chloro-2-methyl-4-nitrophenyl)-2-(4-chloro-3-methylphenoxy)acetamide Traditional Name: N-(5-chloro-2-methyl-4-nitro-phenyl)-2-(4-chloro-3-methyl-phenoxy)acetamide Formula: C16H14Cl2N2O4 MolecularWeight: 369.19936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)COC2=CC(=C(C=C2)Cl)C)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)COC2=CC(=C(C=C2)Cl)C)Cl)[N+](=O)[O-]

InChI

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