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

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-(4-nitrophenoxy)acetamide CAS Name: N-[(3-chlorophenyl)methyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-(4-nitrophenoxy)acetamide Traditional Name: N-(3-chlorobenzyl)-2-(4-nitrophenoxy)acetamide Formula: C15H13ClN2O4 MolecularWeight: 320.72772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H13ClN2O4/c16-12-3-1-2-11(8-12)9-17-15(19)10-22-14-6-4-13(5-7-14)18(20)21/h1-8H,9-10H2,(H,17,19)