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

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-2-(4-methyl-2-nitro-phenoxy)ethanamide Openeye Name: N-[(2,4-dichlorophenyl)methyl]-2-(4-methyl-2-nitro-phenoxy)acetamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-2-(4-methyl-2-nitrophenoxy)acetamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-2-(4-methyl-2-nitrophenoxy)acetamide Traditional Name: N-(2,4-dichlorobenzyl)-2-(4-methyl-2-nitro-phenoxy)acetamide Formula: C16H14Cl2N2O4 MolecularWeight: 369.19936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NCC2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NCC2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H14Cl2N2O4/c1-10-2-5-15(14(6-10)20(22)23)24-9-16(21)19-8-11-3-4-12(17)7-13(11)18/h2-7H,8-9H2,1H3,(H,19,21)