N-(3,4-dichlorophenyl)-2-(3-methyl-4-nitro-phenoxy)ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-(3-methyl-4-nitro-phenoxy)ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-(3-methyl-4-nitro-phenoxy)acetamide CAS Name: N-(3,4-dichlorophenyl)-2-(3-methyl-4-nitrophenoxy)acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-(3-methyl-4-nitrophenoxy)acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-(3-methyl-4-nitro-phenoxy)acetamide Formula: C15H12Cl2N2O4 MolecularWeight: 355.17278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12Cl2N2O4/c1-9-6-11(3-5-14(9)19(21)22)23-8-15(20)18-10-2-4-12(16)13(17)7-10/h2-7H,8H2,1H3,(H,18,20)