N-[(2,4-dichlorophenyl)methyl]-2-(3-nitrophenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12Cl2N2O4/c16-11-5-4-10(14(17)6-11)8-18-15(20)9-23-13-3-1-2-12(7-13)19(21)22/h1-7H,8-9H2,(H,18,20)