N-[(2,4-dichlorophenyl)methyl]-2-(2-methoxy-5-nitro-phenoxy)ethanamide

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-2-(2-methoxy-5-nitro-phenoxy)ethanamide Openeye Name: N-[(2,4-dichlorophenyl)methyl]-2-(2-methoxy-5-nitro-phenoxy)acetamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-2-(2-methoxy-5-nitrophenoxy)acetamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-2-(2-methoxy-5-nitrophenoxy)acetamide Traditional Name: N-(2,4-dichlorobenzyl)-2-(2-methoxy-5-nitro-phenoxy)acetamide Formula: C16H14Cl2N2O5 MolecularWeight: 385.19876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)NCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)NCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H14Cl2N2O5/c1-24-14-5-4-12(20(22)23)7-15(14)25-9-16(21)19-8-10-2-3-11(17)6-13(10)18/h2-7H,8-9H2,1H3,(H,19,21)