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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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